data_nef_c19837_2mlz 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19835 BMRB 19836 PDB 2mlx PDB 2mly PDB 2MLZ stop_ 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 -10 MET start . . 2 A -9 ASN middle . . 3 A -8 HIS middle . . 4 A -7 LYS middle . . 5 A -6 VAL middle . . 6 A -5 HIS middle . . 7 A -4 HIS middle . . 8 A -3 HIS middle . . 9 A -2 HIS middle . . 10 A -1 HIS middle . . 11 A 0 HIS middle . . 12 A 1 MET middle . . 13 A 2 GLN middle . . 14 A 3 VAL middle . . 15 A 4 SER middle . . 16 A 5 VAL middle . . 17 A 6 GLU middle . . 18 A 7 THR middle . . 19 A 8 THR middle . . 20 A 9 GLN middle . . 21 A 10 GLY middle . false 22 A 11 LEU middle . . 23 A 12 GLY middle . false 24 A 13 ARG middle . . 25 A 14 ARG middle . . 26 A 15 VAL middle . . 27 A 16 THR middle . . 28 A 17 ILE middle . . 29 A 18 THR middle . . 30 A 19 ILE middle . . 31 A 20 ALA middle . . 32 A 21 ALA middle . . 33 A 22 ASP middle . . 34 A 23 SER middle . . 35 A 24 ILE middle . . 36 A 25 GLU middle . . 37 A 26 THR middle . . 38 A 27 ALA middle . . 39 A 28 VAL middle . . 40 A 29 LYS middle . . 41 A 30 SER middle . . 42 A 31 GLU middle . . 43 A 32 LEU middle . . 44 A 33 VAL middle . . 45 A 34 ASN middle . . 46 A 35 VAL middle . . 47 A 36 ALA middle . . 48 A 37 LYS middle . . 49 A 38 LYS middle . . 50 A 39 VAL middle . . 51 A 40 ARG middle . . 52 A 41 ILE middle . . 53 A 42 ASP middle . . 54 A 43 GLY middle . false 55 A 44 PHE middle . . 56 A 45 ARG middle . . 57 A 46 LYS middle . . 58 A 47 GLY middle . false 59 A 48 LYS middle . . 60 A 49 VAL middle . . 61 A 50 PRO middle . false 62 A 51 MET middle . . 63 A 52 ASN middle . . 64 A 53 ILE middle . . 65 A 54 VAL middle . . 66 A 55 ALA middle . . 67 A 56 GLN middle . . 68 A 57 ARG middle . . 69 A 58 TYR middle . . 70 A 59 GLY middle . false 71 A 60 ALA middle . . 72 A 61 SER middle . . 73 A 62 VAL middle . . 74 A 63 ARG middle . . 75 A 64 GLN middle . . 76 A 65 ASP middle . . 77 A 66 VAL middle . . 78 A 67 LEU middle . . 79 A 68 GLY middle . false 80 A 69 ASP middle . . 81 A 70 LEU middle . . 82 A 71 MET middle . . 83 A 72 SER middle . . 84 A 73 ARG middle . . 85 A 74 ASN middle . . 86 A 75 PHE middle . . 87 A 76 ILE middle . . 88 A 77 ASP middle . . 89 A 78 ALA middle . . 90 A 79 ILE middle . . 91 A 80 ILE middle . . 92 A 81 LYS middle . . 93 A 82 GLU middle . . 94 A 83 LYS middle . . 95 A 84 ILE middle . . 96 A 85 ASN middle . . 97 A 86 PRO middle . false 98 A 87 ALA middle . . 99 A 88 GLY middle . false 100 A 89 ALA middle . . 101 A 90 PRO middle . false 102 A 91 THR middle . . 103 A 92 TYR middle . . 104 A 93 VAL middle . . 105 A 94 PRO middle . false 106 A 95 GLY middle . false 107 A 96 GLU middle . . 108 A 97 TYR middle . . 109 A 98 LYS middle . . 110 A 99 LEU middle . . 111 A 100 GLY middle . false 112 A 101 GLU middle . . 113 A 102 ASP middle . . 114 A 103 PHE middle . . 115 A 104 THR middle . . 116 A 105 TYR middle . . 117 A 106 SER middle . . 118 A 107 VAL middle . . 119 A 108 GLU middle . . 120 A 109 PHE middle . . 121 A 110 GLU middle . . 122 A 111 VAL middle . . 123 A 112 TYR middle . . 124 A 113 PRO middle . false 125 A 114 GLU middle . . 126 A 115 VAL middle . . 127 A 116 GLU middle . . 128 A 117 LEU middle . . 129 A 118 GLN middle . . 130 A 119 GLY middle . false 131 A 120 LEU middle . . 132 A 121 GLU middle . . 133 A 122 ALA middle . . 134 A 123 ILE middle . . 135 A 124 GLU middle . . 136 A 125 VAL middle . . 137 A 126 GLU middle . . 138 A 127 LYS middle . . 139 A 128 PRO middle . false 140 A 129 ILE middle . . 141 A 130 VAL middle . . 142 A 131 GLU middle . . 143 A 132 VAL middle . . 144 A 133 THR middle . . 145 A 134 ASP middle . . 146 A 135 ALA middle . . 147 A 136 ASP middle . . 148 A 137 VAL middle . . 149 A 138 ASP middle . . 150 A 139 GLY middle . false 151 A 140 MET middle . . 152 A 141 LEU middle . . 153 A 142 ASP middle . . 154 A 143 THR middle . . 155 A 144 LEU middle . . 156 A 145 ARG middle . . 157 A 146 LYS middle . . 158 A 147 GLN middle . . 159 A 148 GLN middle . . 160 A 149 ALA middle . . 161 A 150 THR middle . . 162 A 151 TRP middle . . 163 A 152 LYS middle . . 164 A 153 GLU middle . . 165 A 154 LYS middle . . 166 A 155 ASP middle . . 167 A 156 GLY middle . false 168 A 157 ALA middle . . 169 A 158 VAL middle . . 170 A 159 GLU middle . . 171 A 160 ALA middle . . 172 A 161 GLU middle . . 173 A 162 ASP middle . . 174 A 163 ARG middle . . 175 A 164 VAL middle . . 176 A 165 THR middle . . 177 A 166 ILE middle . . 178 A 167 ASP middle . . 179 A 168 PHE middle . . 180 A 169 THR middle . . 181 A 170 GLY middle . false 182 A 171 SER middle . . 183 A 172 VAL middle . . 184 A 173 ASP middle . . 185 A 174 GLY middle . false 186 A 175 GLU middle . . 187 A 176 GLU middle . . 188 A 177 PHE middle . . 189 A 178 GLU middle . . 190 A 179 GLY middle . false 191 A 180 GLY middle . false 192 A 181 LYS middle . . 193 A 182 ALA middle . . 194 A 183 SER middle . . 195 A 184 ASP middle . . 196 A 185 PHE middle . . 197 A 186 VAL middle . . 198 A 187 LEU middle . . 199 A 188 ALA middle . . 200 A 189 MET middle . . 201 A 190 GLY middle . false 202 A 191 GLN middle . . 203 A 192 GLY middle . false 204 A 193 ARG middle . . 205 A 194 MET middle . . 206 A 195 ILE middle . . 207 A 196 PRO middle . false 208 A 197 GLY middle . false 209 A 198 PHE middle . . 210 A 199 GLU middle . . 211 A 200 ASP middle . . 212 A 201 GLY middle . false 213 A 202 ILE middle . . 214 A 203 LYS middle . . 215 A 204 GLY middle . false 216 A 205 HIS middle . . 217 A 206 LYS middle . . 218 A 207 ALA middle . . 219 A 208 GLY middle . false 220 A 209 GLU middle . . 221 A 210 GLU middle . . 222 A 211 PHE middle . . 223 A 212 THR middle . . 224 A 213 ILE middle . . 225 A 214 ASP middle . . 226 A 215 VAL middle . . 227 A 216 THR middle . . 228 A 217 PHE middle . . 229 A 218 PRO middle . false 230 A 219 GLU middle . . 231 A 220 GLU middle . . 232 A 221 TYR middle . . 233 A 222 HIS middle . . 234 A 223 ALA middle . . 235 A 224 GLU middle . . 236 A 225 ASN middle . . 237 A 226 LEU middle . . 238 A 227 LYS middle . . 239 A 228 GLY middle . false 240 A 229 LYS middle . . 241 A 230 ALA middle . . 242 A 231 ALA middle . . 243 A 232 LYS middle . . 244 A 233 PHE middle . . 245 A 234 ALA middle . . 246 A 235 ILE middle . . 247 A 236 ASN middle . . 248 A 237 LEU middle . . 249 A 238 LYS middle . . 250 A 239 LYS middle . . 251 A 240 VAL middle . . 252 A 241 GLU middle . . 253 A 242 GLU middle . . 254 A 243 ARG middle . . 255 A 244 GLU middle . . 256 A 245 LEU middle . . 257 A 246 PRO middle . false 258 A 247 GLU middle . . 259 A 248 LEU middle . . 260 A 249 THR middle . . 261 A 250 ALA middle . . 262 A 251 GLU middle . . 263 A 252 PHE middle . . 264 A 253 ILE middle . . 265 A 254 LYS middle . . 266 A 255 ARG middle . . 267 A 256 PHE middle . . 268 A 257 GLY middle . false 269 A 258 VAL middle . . 270 A 259 GLU middle . . 271 A 260 ASP middle . . 272 A 261 GLY middle . false 273 A 262 SER middle . . 274 A 263 VAL middle . . 275 A 264 GLU middle . . 276 A 265 GLY middle . false 277 A 266 LEU middle . . 278 A 267 ARG middle . . 279 A 268 ALA middle . . 280 A 269 GLU middle . . 281 A 270 VAL middle . . 282 A 271 ARG middle . . 283 A 272 LYS middle . . 284 A 273 ASN middle . . 285 A 274 MET middle . . 286 A 275 GLU middle . . 287 A 276 ARG middle . . 288 A 277 GLU middle . . 289 A 278 LEU middle . . 290 A 279 LYS middle . . 291 A 280 SER middle . . 292 A 281 ALA middle . . 293 A 282 ILE middle . . 294 A 283 ARG middle . . 295 A 284 ASN middle . . 296 A 285 ARG middle . . 297 A 286 VAL middle . . 298 A 287 LYS middle . . 299 A 288 SER middle . . 300 A 289 GLN middle . . 301 A 290 ALA middle . . 302 A 291 ILE middle . . 303 A 292 GLU middle . . 304 A 293 GLY middle . false 305 A 294 LEU middle . . 306 A 295 VAL middle . . 307 A 296 LYS middle . . 308 A 297 ALA middle . . 309 A 298 ASN middle . . 310 A 299 ASP middle . . 311 A 300 ILE middle . . 312 A 301 ASP middle . . 313 A 302 VAL middle . . 314 A 303 PRO middle . false 315 A 304 ALA middle . . 316 A 305 ALA middle . . 317 A 306 LEU middle . . 318 A 307 ILE middle . . 319 A 308 ASP middle . . 320 A 309 SER middle . . 321 A 310 GLU middle . . 322 A 311 ILE middle . . 323 A 312 ASP middle . . 324 A 313 VAL middle . . 325 A 314 LEU middle . . 326 A 315 ARG middle . . 327 A 316 ARG middle . . 328 A 317 GLN middle . . 329 A 318 ALA middle . . 330 A 319 ALA middle . . 331 A 320 GLN middle . . 332 A 321 ARG middle . . 333 A 322 PHE middle . . 334 A 323 GLY middle . false 335 A 324 GLY middle . false 336 A 325 ASN middle . . 337 A 326 GLU middle . . 338 A 327 LYS middle . . 339 A 328 GLN middle . . 340 A 329 ALA middle . . 341 A 330 LEU middle . . 342 A 331 GLU middle . . 343 A 332 LEU middle . . 344 A 333 PRO middle . false 345 A 334 ARG middle . . 346 A 335 GLU middle . . 347 A 336 LEU middle . . 348 A 337 PHE middle . . 349 A 338 GLU middle . . 350 A 339 GLU middle . . 351 A 340 GLN middle . . 352 A 341 ALA middle . . 353 A 342 LYS middle . . 354 A 343 ARG middle . . 355 A 344 ARG middle . . 356 A 345 VAL middle . . 357 A 346 VAL middle . . 358 A 347 VAL middle . . 359 A 348 GLY middle . false 360 A 349 LEU middle . . 361 A 350 LEU middle . . 362 A 351 LEU middle . . 363 A 352 GLY middle . false 364 A 353 GLU middle . . 365 A 354 VAL middle . . 366 A 355 ILE middle . . 367 A 356 ARG middle . . 368 A 357 THR middle . . 369 A 358 ASN middle . . 370 A 359 GLU middle . . 371 A 360 LEU middle . . 372 A 361 LYS middle . . 373 A 362 ALA middle . . 374 A 363 ASP middle . . 375 A 364 GLU middle . . 376 A 365 GLU middle . . 377 A 366 ARG middle . . 378 A 367 VAL middle . . 379 A 368 LYS middle . . 380 A 369 GLY middle . false 381 A 370 LEU middle . . 382 A 371 ILE middle . . 383 A 372 GLU middle . . 384 A 373 GLU middle . . 385 A 374 MET middle . . 386 A 375 ALA middle . . 387 A 376 SER middle . . 388 A 377 ALA middle . . 389 A 378 TYR middle . . 390 A 379 GLU middle . . 391 A 380 ASP middle . . 392 A 381 PRO middle . false 393 A 382 LYS middle . . 394 A 383 GLU middle . . 395 A 384 VAL middle . . 396 A 385 ILE middle . . 397 A 386 GLU middle . . 398 A 387 PHE middle . . 399 A 388 TYR middle . . 400 A 389 SER middle . . 401 A 390 LYS middle . . 402 A 391 ASN middle . . 403 A 392 LYS middle . . 404 A 393 GLU middle . . 405 A 394 LEU middle . . 406 A 395 MET middle . . 407 A 396 ASP middle . . 408 A 397 ASN middle . . 409 A 398 MET middle . . 410 A 399 ARG middle . . 411 A 400 ASN middle . . 412 A 401 VAL middle . . 413 A 402 ALA middle . . 414 A 403 LEU middle . . 415 A 404 GLU middle . . 416 A 405 GLU middle . . 417 A 406 GLN middle . . 418 A 407 ALA middle . . 419 A 408 VAL middle . . 420 A 409 GLU middle . . 421 A 410 ALA middle . . 422 A 411 VAL middle . . 423 A 412 LEU middle . . 424 A 413 ALA middle . . 425 A 414 LYS middle . . 426 A 415 ALA middle . . 427 A 416 LYS middle . . 428 A 417 VAL middle . . 429 A 418 THR middle . . 430 A 419 GLU middle . . 431 A 420 LYS middle . . 432 A 421 GLU middle . . 433 A 422 THR middle . . 434 A 423 THR middle . . 435 A 424 PHE middle . . 436 A 425 ASN middle . . 437 A 426 GLU middle . . 438 A 427 LEU middle . . 439 A 428 MET middle . . 440 A 429 ASN middle . . 441 A 430 GLN middle . . 442 A 431 GLN middle . . 443 A 432 ALA end . . 444 B 358 HIS start . . 445 B 359 MET middle . . 446 B 360 GLN middle . . 447 B 361 ILE middle . . 448 B 362 GLY middle . false 449 B 363 GLU middle . . 450 B 364 THR middle . . 451 B 365 VAL middle . . 452 B 366 ASP middle . . 453 B 367 LEU middle . . 454 B 368 ASP middle . . 455 B 369 GLU middle . . 456 B 370 ALA middle . . 457 B 371 VAL middle . . 458 B 372 GLN middle . . 459 B 373 ARG middle . . 460 B 374 ALA middle . . 461 B 375 LEU middle . . 462 B 376 GLU middle . . 463 B 377 PHE middle . . 464 B 378 ALA middle . . 465 B 379 LYS middle . . 466 B 380 LYS middle . . 467 B 381 GLU middle . . 468 B 382 GLY middle . false 469 B 383 ASN middle . . 470 B 384 THR middle . . 471 B 385 LEU middle . . 472 B 386 VAL middle . . 473 B 387 ILE middle . . 474 B 388 VAL middle . . 475 B 389 THR middle . . 476 B 390 ALA middle . . 477 B 391 ASP middle . . 478 B 392 HIS middle . . 479 B 393 ALA middle . . 480 B 394 HIS middle . . 481 B 395 ALA middle . . 482 B 396 SER middle . . 483 B 397 GLN middle . . 484 B 398 ILE middle . . 485 B 399 VAL middle . . 486 B 400 ALA middle . . 487 B 401 PRO middle . false 488 B 402 ASP middle . . 489 B 403 THR middle . . 490 B 404 LYS middle . . 491 B 405 ALA middle . . 492 B 406 PRO middle . false 493 B 407 GLY middle . false 494 B 408 LEU middle . . 495 B 409 THR middle . . 496 B 410 GLN middle . . 497 B 411 ALA middle . . 498 B 412 LEU middle . . 499 B 413 ASN middle . . 500 B 414 THR middle . . 501 B 415 LYS middle . . 502 B 416 ASP middle . . 503 B 417 GLY middle . false 504 B 418 ALA middle . . 505 B 419 VAL middle . . 506 B 420 MET middle . . 507 B 421 VAL middle . . 508 B 422 MET middle . . 509 B 423 SER middle . . 510 B 424 TYR middle . . 511 B 425 GLY middle . false 512 B 426 ASN middle . . 513 B 427 SER middle . . 514 B 428 GLU middle . . 515 B 429 GLU middle . . 516 B 430 ASP middle . . 517 B 431 SER middle . . 518 B 432 GLN middle . . 519 B 433 GLU middle . . 520 B 434 HIS middle . . 521 B 435 THR middle . . 522 B 436 GLY middle . false 523 B 437 SER middle . . 524 B 438 GLN middle . . 525 B 439 LEU middle . . 526 B 440 ARG middle . . 527 B 441 ILE middle . . 528 B 442 ALA middle . . 529 B 443 ALA middle . . 530 B 444 TYR middle . . 531 B 445 GLY middle . false 532 B 446 PRO middle . false 533 B 447 HIS middle . . 534 B 448 ALA middle . . 535 B 449 ALA middle . . 536 B 450 ASN middle . . 537 B 451 VAL middle . . 538 B 452 VAL middle . . 539 B 453 GLY middle . false 540 B 454 LEU middle . . 541 B 455 THR middle . . 542 B 456 ASP middle . . 543 B 457 GLN middle . . 544 B 458 THR middle . . 545 B 459 ASP middle . . 546 B 460 LEU middle . . 547 B 461 PHE middle . . 548 B 462 TYR middle . . 549 B 463 THR middle . . 550 B 464 MET middle . . 551 B 465 LYS middle . . 552 B 466 ALA middle . . 553 B 467 ALA middle . . 554 B 468 LEU middle . . 555 B 469 GLY middle . false 556 B 470 LEU middle . . 557 B 471 LYS end . . 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 1 MET HE% H 1 2.108 0.02 A 1 MET CE C 13 17.403 0.20 A 3 VAL H H 1 8.321 0.02 A 3 VAL HGx% H 1 0.840 0.02 A 3 VAL HGy% H 1 0.858 0.02 A 3 VAL CGy C 13 21.584 0.20 A 3 VAL CGx C 13 17.303 0.20 A 3 VAL N N 15 122.686 0.20 A 4 SER H H 1 8.689 0.02 A 4 SER N N 15 121.236 0.20 A 5 VAL H H 1 8.806 0.02 A 5 VAL HGx% H 1 0.765 0.02 A 5 VAL HGy% H 1 1.056 0.02 A 5 VAL CGx C 13 20.086 0.20 A 5 VAL CGy C 13 21.484 0.20 A 5 VAL N N 15 125.511 0.20 A 6 GLU H H 1 8.922 0.02 A 6 GLU N N 15 126.142 0.20 A 7 THR H H 1 8.711 0.02 A 7 THR N N 15 118.421 0.20 A 8 THR H H 1 7.708 0.02 A 8 THR N N 15 117.503 0.20 A 9 GLN H H 1 8.239 0.02 A 9 GLN N N 15 119.524 0.20 A 11 LEU H H 1 8.990 0.02 A 11 LEU HDx% H 1 0.733 0.02 A 11 LEU HDy% H 1 0.934 0.02 A 11 LEU CDx C 13 22.234 0.20 A 11 LEU CDy C 13 25.718 0.20 A 11 LEU N N 15 129.153 0.20 A 12 GLY H H 1 8.537 0.02 A 12 GLY N N 15 106.953 0.20 A 13 ARG H H 1 8.919 0.02 A 13 ARG N N 15 124.485 0.20 A 14 ARG H H 1 8.684 0.02 A 14 ARG N N 15 120.539 0.20 A 15 VAL H H 1 9.312 0.02 A 15 VAL HGx% H 1 1.158 0.02 A 15 VAL HGy% H 1 1.054 0.02 A 15 VAL CGy C 13 22.607 0.20 A 15 VAL CGx C 13 21.443 0.20 A 15 VAL N N 15 126.770 0.20 A 16 THR H H 1 8.945 0.02 A 16 THR N N 15 125.094 0.20 A 17 ILE H H 1 8.563 0.02 A 17 ILE HD1% H 1 0.827 0.02 A 17 ILE CD1 C 13 13.908 0.20 A 17 ILE N N 15 129.070 0.20 A 18 THR H H 1 8.357 0.02 A 18 THR N N 15 121.479 0.20 A 19 ILE H H 1 9.912 0.02 A 19 ILE HD1% H 1 0.930 0.02 A 19 ILE CD1 C 13 14.412 0.20 A 19 ILE N N 15 127.534 0.20 A 20 ALA H H 1 8.690 0.02 A 20 ALA HB% H 1 1.553 0.02 A 20 ALA CB C 13 19.542 0.20 A 20 ALA N N 15 129.247 0.20 A 21 ALA H H 1 9.376 0.02 A 21 ALA HB% H 1 1.334 0.02 A 21 ALA CB C 13 18.742 0.20 A 21 ALA N N 15 126.228 0.20 A 22 ASP H H 1 8.927 0.02 A 22 ASP N N 15 115.111 0.20 A 23 SER H H 1 7.597 0.02 A 23 SER N N 15 116.495 0.20 A 24 ILE H H 1 7.390 0.02 A 24 ILE HD1% H 1 0.890 0.02 A 24 ILE CD1 C 13 14.923 0.20 A 24 ILE N N 15 122.361 0.20 A 25 GLU H H 1 8.233 0.02 A 25 GLU N N 15 117.692 0.20 A 26 THR H H 1 8.264 0.02 A 26 THR N N 15 115.095 0.20 A 27 ALA H H 1 7.328 0.02 A 27 ALA HB% H 1 1.523 0.02 A 27 ALA CB C 13 18.985 0.20 A 27 ALA N N 15 125.189 0.20 A 28 VAL H H 1 8.607 0.02 A 28 VAL HGx% H 1 0.907 0.02 A 28 VAL HGy% H 1 0.823 0.02 A 28 VAL CGy C 13 23.815 0.20 A 28 VAL CGx C 13 20.965 0.20 A 28 VAL N N 15 119.922 0.20 A 29 LYS H H 1 8.102 0.02 A 29 LYS N N 15 118.843 0.20 A 30 SER H H 1 7.896 0.02 A 30 SER N N 15 112.454 0.20 A 31 GLU H H 1 7.871 0.02 A 31 GLU N N 15 121.930 0.20 A 32 LEU H H 1 8.664 0.02 A 32 LEU HDx% H 1 0.793 0.02 A 32 LEU HDy% H 1 0.679 0.02 A 32 LEU CDy C 13 26.207 0.20 A 32 LEU CDx C 13 23.471 0.20 A 32 LEU N N 15 121.004 0.20 A 33 VAL H H 1 7.683 0.02 A 33 VAL HGx% H 1 1.056 0.02 A 33 VAL HGy% H 1 0.655 0.02 A 33 VAL CGy C 13 22.846 0.20 A 33 VAL CGx C 13 21.438 0.20 A 33 VAL N N 15 118.838 0.20 A 34 ASN H H 1 7.241 0.02 A 34 ASN N N 15 118.030 0.20 A 35 VAL H H 1 8.445 0.02 A 35 VAL HGx% H 1 0.873 0.02 A 35 VAL HGy% H 1 0.872 0.02 A 35 VAL CGy C 13 23.633 0.20 A 35 VAL CGx C 13 22.866 0.20 A 35 VAL N N 15 121.777 0.20 A 36 ALA H H 1 8.311 0.02 A 36 ALA HB% H 1 1.491 0.02 A 36 ALA CB C 13 18.907 0.20 A 36 ALA N N 15 120.267 0.20 A 37 LYS H H 1 7.351 0.02 A 37 LYS N N 15 114.141 0.20 A 38 LYS H H 1 7.606 0.02 A 38 LYS N N 15 115.473 0.20 A 39 VAL H H 1 7.419 0.02 A 39 VAL HGx% H 1 0.903 0.02 A 39 VAL HGy% H 1 0.718 0.02 A 39 VAL CGx C 13 20.483 0.20 A 39 VAL CGy C 13 21.327 0.20 A 39 VAL N N 15 116.433 0.20 A 40 ARG H H 1 8.368 0.02 A 40 ARG N N 15 124.277 0.20 A 41 ILE H H 1 8.073 0.02 A 41 ILE HD1% H 1 0.796 0.02 A 41 ILE CD1 C 13 13.971 0.20 A 41 ILE N N 15 124.148 0.20 A 42 ASP H H 1 8.573 0.02 A 42 ASP N N 15 124.954 0.20 A 43 GLY H H 1 8.475 0.02 A 43 GLY N N 15 110.101 0.20 A 44 PHE H H 1 8.085 0.02 A 44 PHE N N 15 118.593 0.20 A 45 ARG H H 1 8.721 0.02 A 45 ARG N N 15 122.232 0.20 A 46 LYS H H 1 8.634 0.02 A 46 LYS N N 15 122.694 0.20 A 47 GLY H H 1 8.924 0.02 A 47 GLY N N 15 113.989 0.20 A 48 LYS H H 1 8.093 0.02 A 48 LYS N N 15 119.432 0.20 A 49 VAL H H 1 8.061 0.02 A 49 VAL HGx% H 1 0.819 0.02 A 49 VAL HGy% H 1 0.654 0.02 A 49 VAL CGy C 13 22.264 0.20 A 49 VAL CGx C 13 21.368 0.20 A 49 VAL N N 15 123.619 0.20 A 51 MET HE% H 1 1.939 0.02 A 51 MET CE C 13 16.268 0.20 A 52 ASN H H 1 8.833 0.02 A 52 ASN N N 15 123.474 0.20 A 53 ILE H H 1 7.208 0.02 A 53 ILE HD1% H 1 0.791 0.02 A 53 ILE CD1 C 13 11.563 0.20 A 53 ILE N N 15 121.514 0.20 A 54 VAL H H 1 7.494 0.02 A 54 VAL HGx% H 1 0.894 0.02 A 54 VAL HGy% H 1 0.893 0.02 A 54 VAL CGy C 13 21.755 0.20 A 54 VAL CGx C 13 21.202 0.20 A 54 VAL N N 15 120.799 0.20 A 55 ALA H H 1 8.869 0.02 A 55 ALA HB% H 1 1.425 0.02 A 55 ALA CB C 13 17.841 0.20 A 55 ALA N N 15 120.856 0.20 A 56 GLN H H 1 7.666 0.02 A 56 GLN N N 15 118.538 0.20 A 57 ARG H H 1 8.020 0.02 A 57 ARG N N 15 116.667 0.20 A 58 TYR H H 1 8.619 0.02 A 58 TYR N N 15 114.284 0.20 A 59 GLY H H 1 8.158 0.02 A 59 GLY N N 15 109.105 0.20 A 60 ALA H H 1 8.507 0.02 A 60 ALA HB% H 1 1.418 0.02 A 60 ALA CB C 13 17.878 0.20 A 60 ALA N N 15 122.730 0.20 A 61 SER H H 1 8.059 0.02 A 61 SER N N 15 115.187 0.20 A 62 VAL H H 1 8.399 0.02 A 62 VAL HGx% H 1 1.052 0.02 A 62 VAL HGy% H 1 0.902 0.02 A 62 VAL CGy C 13 23.761 0.20 A 62 VAL CGx C 13 22.741 0.20 A 62 VAL N N 15 122.495 0.20 A 63 ARG H H 1 8.300 0.02 A 63 ARG N N 15 118.635 0.20 A 64 GLN H H 1 7.481 0.02 A 64 GLN N N 15 116.268 0.20 A 65 ASP H H 1 7.847 0.02 A 65 ASP N N 15 121.702 0.20 A 66 VAL H H 1 8.728 0.02 A 66 VAL HGx% H 1 0.903 0.02 A 66 VAL CGx C 13 23.133 0.20 A 66 VAL N N 15 121.548 0.20 A 67 LEU H H 1 8.284 0.02 A 67 LEU HDx% H 1 0.027 0.02 A 67 LEU HDy% H 1 -0.120 0.02 A 67 LEU CDy C 13 24.067 0.20 A 67 LEU CDx C 13 22.218 0.20 A 67 LEU N N 15 119.779 0.20 A 68 GLY H H 1 7.660 0.02 A 68 GLY N N 15 104.928 0.20 A 69 ASP H H 1 7.723 0.02 A 69 ASP N N 15 123.146 0.20 A 70 LEU H H 1 8.948 0.02 A 70 LEU HDx% H 1 0.681 0.02 A 70 LEU HDy% H 1 0.738 0.02 A 70 LEU CDy C 13 26.787 0.20 A 70 LEU CDx C 13 22.399 0.20 A 70 LEU N N 15 118.632 0.20 A 71 MET H H 1 8.725 0.02 A 71 MET HE% H 1 1.803 0.02 A 71 MET CE C 13 16.413 0.20 A 71 MET N N 15 120.051 0.20 A 72 SER H H 1 7.451 0.02 A 72 SER N N 15 115.745 0.20 A 73 ARG H H 1 8.634 0.02 A 73 ARG N N 15 121.209 0.20 A 74 ASN H H 1 8.347 0.02 A 74 ASN N N 15 114.087 0.20 A 75 PHE H H 1 7.738 0.02 A 75 PHE N N 15 121.314 0.20 A 76 ILE H H 1 8.218 0.02 A 76 ILE N N 15 119.891 0.20 A 77 ASP H H 1 7.666 0.02 A 77 ASP N N 15 116.921 0.20 A 78 ALA H H 1 7.513 0.02 A 78 ALA HB% H 1 1.457 0.02 A 78 ALA CB C 13 18.752 0.20 A 78 ALA N N 15 120.884 0.20 A 79 ILE H H 1 8.030 0.02 A 79 ILE HD1% H 1 0.325 0.02 A 79 ILE CD1 C 13 13.436 0.20 A 79 ILE N N 15 113.413 0.20 A 80 ILE H H 1 7.892 0.02 A 80 ILE HD1% H 1 0.777 0.02 A 80 ILE CD1 C 13 13.166 0.20 A 80 ILE N N 15 122.547 0.20 A 81 LYS H H 1 7.821 0.02 A 81 LYS N N 15 121.440 0.20 A 82 GLU H H 1 8.011 0.02 A 82 GLU N N 15 114.760 0.20 A 83 LYS H H 1 7.737 0.02 A 83 LYS N N 15 117.012 0.20 A 84 ILE H H 1 7.948 0.02 A 84 ILE HD1% H 1 0.808 0.02 A 84 ILE CD1 C 13 13.491 0.20 A 84 ILE N N 15 119.229 0.20 A 85 ASN H H 1 8.653 0.02 A 85 ASN N N 15 124.286 0.20 A 87 ALA H H 1 9.209 0.02 A 87 ALA HB% H 1 0.502 0.02 A 87 ALA CB C 13 18.741 0.20 A 87 ALA N N 15 125.524 0.20 A 88 GLY H H 1 7.554 0.02 A 88 GLY N N 15 107.014 0.20 A 89 ALA H H 1 8.411 0.02 A 89 ALA HB% H 1 1.367 0.02 A 89 ALA CB C 13 18.461 0.20 A 89 ALA N N 15 124.058 0.20 A 91 THR H H 1 8.853 0.02 A 91 THR N N 15 117.682 0.20 A 92 TYR H H 1 9.054 0.02 A 92 TYR N N 15 126.639 0.20 A 93 VAL H H 1 9.523 0.02 A 93 VAL HGx% H 1 0.832 0.02 A 93 VAL HGy% H 1 0.729 0.02 A 93 VAL CGy C 13 21.971 0.20 A 93 VAL CGx C 13 19.213 0.20 A 93 VAL N N 15 124.611 0.20 A 95 GLY H H 1 6.857 0.02 A 95 GLY N N 15 109.037 0.20 A 96 GLU H H 1 8.389 0.02 A 96 GLU N N 15 119.656 0.20 A 97 TYR H H 1 8.911 0.02 A 97 TYR N N 15 126.986 0.20 A 98 LYS H H 1 8.380 0.02 A 98 LYS N N 15 131.055 0.20 A 99 LEU H H 1 7.947 0.02 A 99 LEU HDx% H 1 0.923 0.02 A 99 LEU HDy% H 1 0.849 0.02 A 99 LEU CDx C 13 24.344 0.20 A 99 LEU CDy C 13 24.891 0.20 A 99 LEU N N 15 124.566 0.20 A 100 GLY H H 1 8.274 0.02 A 100 GLY N N 15 113.138 0.20 A 101 GLU H H 1 7.884 0.02 A 101 GLU N N 15 119.234 0.20 A 102 ASP H H 1 8.627 0.02 A 102 ASP N N 15 121.919 0.20 A 103 PHE H H 1 8.923 0.02 A 103 PHE N N 15 123.333 0.20 A 104 THR H H 1 8.414 0.02 A 104 THR N N 15 126.257 0.20 A 105 TYR H H 1 8.945 0.02 A 105 TYR N N 15 122.193 0.20 A 106 SER H H 1 8.175 0.02 A 106 SER N N 15 112.325 0.20 A 107 VAL H H 1 9.037 0.02 A 107 VAL HGx% H 1 0.625 0.02 A 107 VAL HGy% H 1 -0.553 0.02 A 107 VAL CGy C 13 22.513 0.20 A 107 VAL CGx C 13 21.989 0.20 A 107 VAL N N 15 121.772 0.20 A 108 GLU H H 1 8.971 0.02 A 108 GLU N N 15 125.633 0.20 A 109 PHE H H 1 7.865 0.02 A 109 PHE N N 15 117.269 0.20 A 110 GLU H H 1 8.612 0.02 A 110 GLU N N 15 118.490 0.20 A 111 VAL H H 1 8.113 0.02 A 111 VAL HGx% H 1 0.962 0.02 A 111 VAL HGy% H 1 0.866 0.02 A 111 VAL CGy C 13 23.529 0.20 A 111 VAL CGx C 13 17.936 0.20 A 111 VAL N N 15 113.925 0.20 A 112 TYR H H 1 8.124 0.02 A 112 TYR N N 15 118.544 0.20 A 114 GLU H H 1 8.361 0.02 A 114 GLU N N 15 121.276 0.20 A 115 VAL H H 1 8.272 0.02 A 115 VAL HGx% H 1 0.779 0.02 A 115 VAL HGy% H 1 0.833 0.02 A 115 VAL CGy C 13 20.975 0.20 A 115 VAL CGx C 13 20.707 0.20 A 115 VAL N N 15 123.799 0.20 A 116 GLU H H 1 8.281 0.02 A 116 GLU N N 15 126.552 0.20 A 117 LEU H H 1 8.599 0.02 A 117 LEU HDx% H 1 0.845 0.02 A 117 LEU HDy% H 1 0.767 0.02 A 117 LEU CDy C 13 25.869 0.20 A 117 LEU CDx C 13 23.878 0.20 A 117 LEU N N 15 125.293 0.20 A 118 GLN H H 1 9.384 0.02 A 118 GLN N N 15 123.141 0.20 A 119 GLY H H 1 8.450 0.02 A 119 GLY N N 15 105.407 0.20 A 120 LEU H H 1 8.117 0.02 A 120 LEU HDx% H 1 0.839 0.02 A 120 LEU CDx C 13 25.241 0.20 A 120 LEU N N 15 121.908 0.20 A 121 GLU H H 1 8.631 0.02 A 121 GLU N N 15 113.478 0.20 A 122 ALA H H 1 7.249 0.02 A 122 ALA N N 15 120.430 0.20 A 123 ILE H H 1 7.056 0.02 A 123 ILE HD1% H 1 0.811 0.02 A 123 ILE CD1 C 13 13.825 0.20 A 123 ILE N N 15 122.953 0.20 A 124 GLU H H 1 8.256 0.02 A 124 GLU N N 15 127.507 0.20 A 125 VAL H H 1 8.392 0.02 A 125 VAL HGx% H 1 0.893 0.02 A 125 VAL CGx C 13 21.140 0.20 A 125 VAL N N 15 123.511 0.20 A 126 GLU H H 1 9.093 0.02 A 126 GLU N N 15 128.242 0.20 A 127 LYS H H 1 9.219 0.02 A 127 LYS N N 15 131.560 0.20 A 129 ILE H H 1 8.060 0.02 A 129 ILE HD1% H 1 0.663 0.02 A 129 ILE CD1 C 13 10.841 0.20 A 129 ILE N N 15 125.191 0.20 A 130 VAL H H 1 8.024 0.02 A 130 VAL HGx% H 1 0.809 0.02 A 130 VAL HGy% H 1 0.790 0.02 A 130 VAL CGx C 13 20.332 0.20 A 130 VAL CGy C 13 21.493 0.20 A 130 VAL N N 15 126.342 0.20 A 132 VAL H H 1 8.621 0.02 A 132 VAL HGy% H 1 0.856 0.02 A 132 VAL CGy C 13 23.257 0.20 A 132 VAL N N 15 122.074 0.20 A 133 THR H H 1 9.642 0.02 A 133 THR N N 15 123.521 0.20 A 134 ASP H H 1 8.780 0.02 A 134 ASP N N 15 121.214 0.20 A 135 ALA HB% H 1 1.387 0.02 A 135 ALA CB C 13 17.829 0.20 A 137 VAL H H 1 7.571 0.02 A 137 VAL HGy% H 1 0.747 0.02 A 137 VAL CGy C 13 22.333 0.20 A 137 VAL N N 15 123.149 0.20 A 138 ASP H H 1 8.626 0.02 A 138 ASP N N 15 120.802 0.20 A 139 GLY H H 1 8.110 0.02 A 139 GLY N N 15 107.883 0.20 A 140 MET HE% H 1 1.176 0.02 A 140 MET CE C 13 16.999 0.20 A 141 LEU H H 1 8.489 0.02 A 141 LEU HDx% H 1 0.753 0.02 A 141 LEU HDy% H 1 0.716 0.02 A 141 LEU CDx C 13 24.044 0.20 A 141 LEU CDy C 13 25.523 0.20 A 141 LEU N N 15 121.796 0.20 A 142 ASP H H 1 7.946 0.02 A 142 ASP N N 15 119.511 0.20 A 143 THR H H 1 7.929 0.02 A 143 THR N N 15 118.267 0.20 A 144 LEU HDx% H 1 0.994 0.02 A 144 LEU HDy% H 1 0.748 0.02 A 144 LEU CDy C 13 26.326 0.20 A 144 LEU CDx C 13 22.488 0.20 A 145 ARG H H 1 8.212 0.02 A 145 ARG N N 15 119.364 0.20 A 146 LYS H H 1 7.829 0.02 A 146 LYS N N 15 119.353 0.20 A 147 GLN H H 1 7.809 0.02 A 147 GLN N N 15 118.555 0.20 A 148 GLN H H 1 8.478 0.02 A 148 GLN N N 15 120.893 0.20 A 149 ALA HB% H 1 1.146 0.02 A 149 ALA CB C 13 19.647 0.20 A 150 THR H H 1 8.149 0.02 A 150 THR HA H 1 4.380 0.02 A 150 THR HB H 1 4.164 0.02 A 150 THR HG2% H 1 1.165 0.02 A 150 THR CA C 13 61.591 0.20 A 150 THR CB C 13 70.372 0.20 A 150 THR CG2 C 13 22.021 0.20 A 150 THR N N 15 114.995 0.20 A 151 TRP H H 1 8.437 0.02 A 151 TRP HA H 1 5.072 0.02 A 151 TRP HBx H 1 2.732 0.02 A 151 TRP HBy H 1 2.918 0.02 A 151 TRP HD1 H 1 7.027 0.02 A 151 TRP HE1 H 1 9.886 0.02 A 151 TRP HE3 H 1 7.180 0.02 A 151 TRP HH2 H 1 7.156 0.02 A 151 TRP CA C 13 56.347 0.20 A 151 TRP CB C 13 32.761 0.20 A 151 TRP CD1 C 13 127.409 0.20 A 151 TRP CE3 C 13 124.110 0.20 A 151 TRP CH2 C 13 123.267 0.20 A 151 TRP N N 15 122.869 0.20 A 151 TRP NE1 N 15 128.956 0.20 A 152 LYS H H 1 9.565 0.02 A 152 LYS HA H 1 4.968 0.02 A 152 LYS HBy H 1 1.864 0.02 A 152 LYS HD2 H 1 1.706 0.02 A 152 LYS HD3 H 1 1.706 0.02 A 152 LYS HE2 H 1 2.965 0.02 A 152 LYS HE3 H 1 2.965 0.02 A 152 LYS HG2 H 1 1.416 0.02 A 152 LYS HG3 H 1 1.416 0.02 A 152 LYS CA C 13 54.265 0.20 A 152 LYS CB C 13 35.904 0.20 A 152 LYS CD C 13 29.434 0.20 A 152 LYS CE C 13 42.131 0.20 A 152 LYS CG C 13 23.842 0.20 A 152 LYS N N 15 121.621 0.20 A 153 GLU H H 1 8.903 0.02 A 153 GLU HA H 1 4.453 0.02 A 153 GLU HB2 H 1 1.845 0.02 A 153 GLU HB3 H 1 1.845 0.02 A 153 GLU HGx H 1 2.242 0.02 A 153 GLU HGy H 1 2.462 0.02 A 153 GLU CA C 13 58.230 0.20 A 153 GLU CB C 13 30.038 0.20 A 153 GLU CG C 13 37.276 0.20 A 153 GLU N N 15 124.069 0.20 A 154 LYS H H 1 8.843 0.02 A 154 LYS HA H 1 4.777 0.02 A 154 LYS HBx H 1 1.706 0.02 A 154 LYS HDx H 1 1.477 0.02 A 154 LYS HEx H 1 2.554 0.02 A 154 LYS CA C 13 54.597 0.20 A 154 LYS CB C 13 36.180 0.20 A 154 LYS CD C 13 29.864 0.20 A 154 LYS CE C 13 42.193 0.20 A 154 LYS N N 15 123.826 0.20 A 155 ASP H H 1 8.731 0.02 A 155 ASP HA H 1 4.894 0.02 A 155 ASP HBx H 1 2.687 0.02 A 155 ASP HBy H 1 2.739 0.02 A 155 ASP CA C 13 53.309 0.20 A 155 ASP CB C 13 40.642 0.20 A 155 ASP N N 15 123.657 0.20 A 156 GLY H H 1 7.289 0.02 A 156 GLY HAx H 1 3.903 0.02 A 156 GLY HAy H 1 4.206 0.02 A 156 GLY CA C 13 44.064 0.20 A 156 GLY N N 15 106.418 0.20 A 157 ALA H H 1 8.260 0.02 A 157 ALA HA H 1 4.208 0.02 A 157 ALA HB% H 1 1.119 0.02 A 157 ALA CA C 13 51.249 0.20 A 157 ALA CB C 13 20.194 0.20 A 157 ALA N N 15 119.989 0.20 A 158 VAL H H 1 8.766 0.02 A 158 VAL HA H 1 3.870 0.02 A 158 VAL HB H 1 2.119 0.02 A 158 VAL HGx% H 1 1.030 0.02 A 158 VAL HGy% H 1 1.223 0.02 A 158 VAL CA C 13 64.339 0.20 A 158 VAL CB C 13 32.825 0.20 A 158 VAL CGx C 13 23.877 0.20 A 158 VAL CGy C 13 25.871 0.20 A 158 VAL N N 15 119.228 0.20 A 159 GLU H H 1 9.654 0.02 A 159 GLU N N 15 132.162 0.20 A 160 ALA HA H 1 3.866 0.02 A 160 ALA HB% H 1 1.499 0.02 A 160 ALA CA C 13 55.444 0.20 A 160 ALA CB C 13 20.017 0.20 A 161 GLU H H 1 8.107 0.02 A 161 GLU HA H 1 4.696 0.02 A 161 GLU HB2 H 1 2.087 0.02 A 161 GLU HB3 H 1 2.087 0.02 A 161 GLU HG2 H 1 2.206 0.02 A 161 GLU HG3 H 1 2.206 0.02 A 161 GLU CA C 13 55.147 0.20 A 161 GLU CB C 13 29.567 0.20 A 161 GLU CG C 13 37.263 0.20 A 161 GLU N N 15 111.837 0.20 A 162 ASP H H 1 7.270 0.02 A 162 ASP HA H 1 5.233 0.02 A 162 ASP CA C 13 55.279 0.20 A 162 ASP N N 15 122.895 0.20 A 163 ARG H H 1 8.899 0.02 A 163 ARG HA H 1 5.250 0.02 A 163 ARG HBx H 1 0.165 0.02 A 163 ARG HBy H 1 1.046 0.02 A 163 ARG HD2 H 1 2.375 0.02 A 163 ARG HD3 H 1 2.375 0.02 A 163 ARG CA C 13 54.744 0.20 A 163 ARG CB C 13 34.100 0.20 A 163 ARG CD C 13 43.726 0.20 A 163 ARG N N 15 118.483 0.20 A 164 VAL H H 1 9.034 0.02 A 164 VAL HA H 1 5.382 0.02 A 164 VAL HB H 1 2.170 0.02 A 164 VAL HGy% H 1 1.134 0.02 A 164 VAL CA C 13 58.187 0.20 A 164 VAL CB C 13 34.410 0.20 A 164 VAL CGy C 13 24.232 0.20 A 164 VAL N N 15 119.528 0.20 A 165 THR H H 1 8.461 0.02 A 165 THR HA H 1 5.234 0.02 A 165 THR HB H 1 3.889 0.02 A 165 THR HG2% H 1 0.925 0.02 A 165 THR CA C 13 61.987 0.20 A 165 THR CB C 13 69.275 0.20 A 165 THR CG2 C 13 19.814 0.20 A 165 THR N N 15 119.090 0.20 A 166 ILE H H 1 9.590 0.02 A 166 ILE HA H 1 5.746 0.02 A 166 ILE HB H 1 2.087 0.02 A 166 ILE HD1% H 1 1.032 0.02 A 166 ILE HG2% H 1 1.018 0.02 A 166 ILE CA C 13 58.519 0.20 A 166 ILE CB C 13 42.860 0.20 A 166 ILE CD1 C 13 14.568 0.20 A 166 ILE CG2 C 13 19.275 0.20 A 166 ILE N N 15 119.703 0.20 A 167 ASP H H 1 8.555 0.02 A 167 ASP HA H 1 5.365 0.02 A 167 ASP HBx H 1 2.627 0.02 A 167 ASP CA C 13 52.581 0.20 A 167 ASP CB C 13 42.466 0.20 A 167 ASP N N 15 119.158 0.20 A 168 PHE H H 1 8.584 0.02 A 168 PHE HA H 1 6.111 0.02 A 168 PHE HD1 H 1 6.964 0.02 A 168 PHE HD2 H 1 6.964 0.02 A 168 PHE HE1 H 1 6.377 0.02 A 168 PHE HE2 H 1 6.377 0.02 A 168 PHE HZ H 1 6.479 0.02 A 168 PHE CA C 13 55.812 0.20 A 168 PHE CD1 C 13 132.474 0.20 A 168 PHE CD2 C 13 132.474 0.20 A 168 PHE CE1 C 13 130.227 0.20 A 168 PHE CE2 C 13 130.227 0.20 A 168 PHE CZ C 13 130.149 0.20 A 168 PHE N N 15 114.570 0.20 A 169 THR H H 1 8.476 0.02 A 169 THR HA H 1 4.830 0.02 A 169 THR HB H 1 4.033 0.02 A 169 THR HG2% H 1 1.083 0.02 A 169 THR CA C 13 62.459 0.20 A 169 THR CB C 13 71.683 0.20 A 169 THR CG2 C 13 21.530 0.20 A 169 THR N N 15 114.609 0.20 A 170 GLY H H 1 9.241 0.02 A 170 GLY HAx H 1 2.585 0.02 A 170 GLY HAy H 1 4.615 0.02 A 170 GLY CA C 13 45.132 0.20 A 170 GLY N N 15 119.239 0.20 A 171 SER H H 1 9.033 0.02 A 171 SER HA H 1 5.051 0.02 A 171 SER HBx H 1 3.297 0.02 A 171 SER HBy H 1 3.544 0.02 A 171 SER CA C 13 57.440 0.20 A 171 SER CB C 13 66.230 0.20 A 171 SER N N 15 115.777 0.20 A 172 VAL H H 1 8.859 0.02 A 172 VAL HA H 1 4.476 0.02 A 172 VAL HB H 1 1.901 0.02 A 172 VAL HGx% H 1 0.804 0.02 A 172 VAL HGy% H 1 0.902 0.02 A 172 VAL CA C 13 61.465 0.20 A 172 VAL CB C 13 34.789 0.20 A 172 VAL CGx C 13 21.426 0.20 A 172 VAL CGy C 13 21.555 0.20 A 172 VAL N N 15 120.295 0.20 A 173 ASP H H 1 9.623 0.02 A 173 ASP HBx H 1 2.724 0.02 A 173 ASP HBy H 1 3.019 0.02 A 173 ASP CB C 13 39.631 0.20 A 173 ASP N N 15 129.087 0.20 A 174 GLY H H 1 8.671 0.02 A 174 GLY HAx H 1 3.593 0.02 A 174 GLY HAy H 1 4.218 0.02 A 174 GLY CA C 13 45.277 0.20 A 174 GLY N N 15 102.377 0.20 A 175 GLU H H 1 7.903 0.02 A 175 GLU HA H 1 4.729 0.02 A 175 GLU HBx H 1 1.994 0.02 A 175 GLU HBy H 1 2.146 0.02 A 175 GLU HG2 H 1 2.256 0.02 A 175 GLU HG3 H 1 2.256 0.02 A 175 GLU CA C 13 54.791 0.20 A 175 GLU CB C 13 32.024 0.20 A 175 GLU CG C 13 36.044 0.20 A 175 GLU N N 15 120.481 0.20 A 176 GLU H H 1 8.870 0.02 A 176 GLU HA H 1 4.472 0.02 A 176 GLU HB2 H 1 2.058 0.02 A 176 GLU HB3 H 1 2.058 0.02 A 176 GLU HG2 H 1 2.262 0.02 A 176 GLU HG3 H 1 2.262 0.02 A 176 GLU CA C 13 56.981 0.20 A 176 GLU CB C 13 30.165 0.20 A 176 GLU CG C 13 36.713 0.20 A 176 GLU N N 15 125.886 0.20 A 177 PHE H H 1 7.012 0.02 A 177 PHE HA H 1 5.103 0.02 A 177 PHE HBx H 1 3.014 0.02 A 177 PHE HBy H 1 3.125 0.02 A 177 PHE HD1 H 1 7.074 0.02 A 177 PHE HD2 H 1 7.074 0.02 A 177 PHE HE1 H 1 6.937 0.02 A 177 PHE HE2 H 1 6.937 0.02 A 177 PHE HZ H 1 7.133 0.02 A 177 PHE CA C 13 54.168 0.20 A 177 PHE CB C 13 41.288 0.20 A 177 PHE CD1 C 13 133.672 0.20 A 177 PHE CD2 C 13 133.672 0.20 A 177 PHE CE1 C 13 130.273 0.20 A 177 PHE CE2 C 13 130.273 0.20 A 177 PHE CZ C 13 128.437 0.20 A 177 PHE N N 15 116.904 0.20 A 178 GLU H H 1 9.047 0.02 A 178 GLU HA H 1 4.182 0.02 A 178 GLU HG2 H 1 2.368 0.02 A 178 GLU HG3 H 1 2.368 0.02 A 178 GLU CA C 13 57.948 0.20 A 178 GLU CG C 13 36.163 0.20 A 178 GLU N N 15 124.721 0.20 A 179 GLY H H 1 8.998 0.02 A 179 GLY HAx H 1 4.073 0.02 A 179 GLY HAy H 1 4.455 0.02 A 179 GLY CA C 13 45.811 0.20 A 179 GLY N N 15 113.437 0.20 A 180 GLY H H 1 7.769 0.02 A 180 GLY HAx H 1 2.880 0.02 A 180 GLY HAy H 1 4.291 0.02 A 180 GLY CA C 13 46.385 0.20 A 180 GLY N N 15 106.267 0.20 A 181 LYS H H 1 7.555 0.02 A 181 LYS HA H 1 5.285 0.02 A 181 LYS HB2 H 1 1.788 0.02 A 181 LYS HB3 H 1 1.788 0.02 A 181 LYS HDx H 1 1.561 0.02 A 181 LYS HDy H 1 1.629 0.02 A 181 LYS HGx H 1 1.212 0.02 A 181 LYS HGy H 1 1.544 0.02 A 181 LYS CA C 13 54.413 0.20 A 181 LYS CB C 13 36.337 0.20 A 181 LYS CD C 13 29.264 0.20 A 181 LYS CG C 13 24.593 0.20 A 181 LYS N N 15 119.134 0.20 A 182 ALA H H 1 8.031 0.02 A 182 ALA HB% H 1 0.666 0.02 A 182 ALA CB C 13 23.224 0.20 A 182 ALA N N 15 125.121 0.20 A 183 SER H H 1 8.429 0.02 A 183 SER HA H 1 5.099 0.02 A 183 SER HBx H 1 3.547 0.02 A 183 SER HBy H 1 3.674 0.02 A 183 SER CA C 13 56.374 0.20 A 183 SER CB C 13 65.406 0.20 A 183 SER N N 15 115.504 0.20 A 184 ASP H H 1 9.644 0.02 A 184 ASP HA H 1 3.794 0.02 A 184 ASP HBx H 1 2.563 0.02 A 184 ASP HBy H 1 2.625 0.02 A 184 ASP CA C 13 56.186 0.20 A 184 ASP CB C 13 39.602 0.20 A 184 ASP N N 15 123.296 0.20 A 185 PHE H H 1 9.170 0.02 A 185 PHE HA H 1 4.407 0.02 A 185 PHE HBx H 1 2.670 0.02 A 185 PHE HBy H 1 3.277 0.02 A 185 PHE HE1 H 1 7.275 0.02 A 185 PHE HE2 H 1 7.275 0.02 A 185 PHE HZ H 1 7.167 0.02 A 185 PHE CA C 13 58.016 0.20 A 185 PHE CB C 13 40.318 0.20 A 185 PHE CE1 C 13 131.447 0.20 A 185 PHE CE2 C 13 131.447 0.20 A 185 PHE CZ C 13 129.578 0.20 A 185 PHE N N 15 121.401 0.20 A 186 VAL H H 1 7.884 0.02 A 186 VAL HA H 1 4.512 0.02 A 186 VAL HB H 1 1.639 0.02 A 186 VAL HGx% H 1 0.427 0.02 A 186 VAL HGy% H 1 0.809 0.02 A 186 VAL CA C 13 62.000 0.20 A 186 VAL CB C 13 31.452 0.20 A 186 VAL CGx C 13 20.681 0.20 A 186 VAL CGy C 13 20.992 0.20 A 186 VAL N N 15 129.373 0.20 A 187 LEU H H 1 9.313 0.02 A 187 LEU HA H 1 4.414 0.02 A 187 LEU HBx H 1 1.228 0.02 A 187 LEU HBy H 1 1.935 0.02 A 187 LEU HDx% H 1 0.948 0.02 A 187 LEU HDy% H 1 0.991 0.02 A 187 LEU HG H 1 1.331 0.02 A 187 LEU CA C 13 52.970 0.20 A 187 LEU CB C 13 44.756 0.20 A 187 LEU CDy C 13 26.005 0.20 A 187 LEU CDx C 13 23.099 0.20 A 187 LEU CG C 13 27.657 0.20 A 187 LEU N N 15 130.998 0.20 A 188 ALA H H 1 8.648 0.02 A 188 ALA HA H 1 4.277 0.02 A 188 ALA HB% H 1 1.261 0.02 A 188 ALA CA C 13 51.869 0.20 A 188 ALA CB C 13 16.869 0.20 A 188 ALA N N 15 132.436 0.20 A 189 MET H H 1 8.636 0.02 A 189 MET HA H 1 4.207 0.02 A 189 MET HB2 H 1 2.111 0.02 A 189 MET HB3 H 1 2.111 0.02 A 189 MET HE% H 1 2.002 0.02 A 189 MET HGx H 1 2.276 0.02 A 189 MET HGy H 1 2.633 0.02 A 189 MET CA C 13 56.925 0.20 A 189 MET CB C 13 33.417 0.20 A 189 MET CE C 13 16.998 0.20 A 189 MET CG C 13 32.435 0.20 A 189 MET N N 15 125.261 0.20 A 190 GLY H H 1 10.201 0.02 A 190 GLY HAx H 1 3.931 0.02 A 190 GLY HAy H 1 4.269 0.02 A 190 GLY CA C 13 46.440 0.20 A 190 GLY N N 15 109.632 0.20 A 191 GLN H H 1 9.071 0.02 A 191 GLN HA H 1 4.636 0.02 A 191 GLN HGx H 1 2.238 0.02 A 191 GLN HGy H 1 2.299 0.02 A 191 GLN CA C 13 54.247 0.20 A 191 GLN CG C 13 33.388 0.20 A 191 GLN N N 15 118.562 0.20 A 192 GLY H H 1 9.148 0.02 A 192 GLY HA2 H 1 4.027 0.02 A 192 GLY HA3 H 1 4.027 0.02 A 192 GLY CA C 13 46.447 0.20 A 192 GLY N N 15 110.966 0.20 A 194 MET HA H 1 5.086 0.02 A 194 MET HB2 H 1 2.083 0.02 A 194 MET HB3 H 1 2.083 0.02 A 194 MET HE% H 1 0.749 0.02 A 194 MET CA C 13 51.937 0.20 A 194 MET CB C 13 33.716 0.20 A 194 MET CE C 13 16.256 0.20 A 195 ILE H H 1 7.550 0.02 A 195 ILE HA H 1 4.341 0.02 A 195 ILE HB H 1 1.902 0.02 A 195 ILE HD1% H 1 0.310 0.02 A 195 ILE HG12 H 1 1.309 0.02 A 195 ILE HG13 H 1 1.309 0.02 A 195 ILE HG2% H 1 0.969 0.02 A 195 ILE CA C 13 60.162 0.20 A 195 ILE CB C 13 37.256 0.20 A 195 ILE CD1 C 13 14.014 0.20 A 195 ILE CG1 C 13 25.257 0.20 A 195 ILE CG2 C 13 18.624 0.20 A 195 ILE N N 15 115.418 0.20 A 197 GLY H H 1 8.479 0.02 A 197 GLY HAx H 1 3.763 0.02 A 197 GLY HAy H 1 4.407 0.02 A 197 GLY CA C 13 45.741 0.20 A 197 GLY N N 15 111.764 0.20 A 198 PHE H H 1 7.729 0.02 A 198 PHE HBx H 1 2.492 0.02 A 198 PHE HBy H 1 3.069 0.02 A 198 PHE HD1 H 1 6.221 0.02 A 198 PHE HD2 H 1 6.221 0.02 A 198 PHE HE1 H 1 5.795 0.02 A 198 PHE HE2 H 1 5.795 0.02 A 198 PHE HZ H 1 5.732 0.02 A 198 PHE CB C 13 40.843 0.20 A 198 PHE CD1 C 13 130.736 0.20 A 198 PHE CD2 C 13 130.736 0.20 A 198 PHE CE1 C 13 130.408 0.20 A 198 PHE CE2 C 13 130.408 0.20 A 198 PHE CZ C 13 128.557 0.20 A 198 PHE N N 15 122.737 0.20 A 200 ASP HA H 1 4.210 0.02 A 200 ASP HBx H 1 2.517 0.02 A 200 ASP HBy H 1 2.653 0.02 A 200 ASP CA C 13 57.192 0.20 A 200 ASP CB C 13 40.295 0.20 A 201 GLY H H 1 7.408 0.02 A 201 GLY HAx H 1 3.613 0.02 A 201 GLY HAy H 1 4.147 0.02 A 201 GLY CA C 13 46.135 0.20 A 201 GLY N N 15 103.102 0.20 A 202 ILE H H 1 7.347 0.02 A 202 ILE HA H 1 3.868 0.02 A 202 ILE HB H 1 1.948 0.02 A 202 ILE HD1% H 1 0.756 0.02 A 202 ILE HG12 H 1 0.934 0.02 A 202 ILE HG13 H 1 0.934 0.02 A 202 ILE HG2% H 1 1.169 0.02 A 202 ILE CA C 13 63.159 0.20 A 202 ILE CB C 13 38.796 0.20 A 202 ILE CD1 C 13 14.042 0.20 A 202 ILE CG1 C 13 29.153 0.20 A 202 ILE CG2 C 13 18.882 0.20 A 202 ILE N N 15 119.068 0.20 A 203 LYS H H 1 7.027 0.02 A 203 LYS HA H 1 3.576 0.02 A 203 LYS HB2 H 1 1.728 0.02 A 203 LYS HB3 H 1 1.728 0.02 A 203 LYS HD2 H 1 1.761 0.02 A 203 LYS HD3 H 1 1.761 0.02 A 203 LYS HG2 H 1 1.121 0.02 A 203 LYS HG3 H 1 1.121 0.02 A 203 LYS CA C 13 58.595 0.20 A 203 LYS CB C 13 32.477 0.20 A 203 LYS CD C 13 29.626 0.20 A 203 LYS CG C 13 26.011 0.20 A 203 LYS N N 15 117.552 0.20 A 204 GLY H H 1 8.920 0.02 A 204 GLY HAx H 1 3.494 0.02 A 204 GLY HAy H 1 4.185 0.02 A 204 GLY CA C 13 45.136 0.20 A 204 GLY N N 15 109.266 0.20 A 205 HIS H H 1 7.492 0.02 A 205 HIS HBx H 1 2.828 0.02 A 205 HIS HBy H 1 2.875 0.02 A 205 HIS HD2 H 1 6.577 0.02 A 205 HIS CB C 13 30.469 0.20 A 205 HIS CD2 C 13 120.738 0.20 A 205 HIS N N 15 117.812 0.20 A 206 LYS H H 1 8.632 0.02 A 206 LYS HA H 1 4.686 0.02 A 206 LYS HBx H 1 1.652 0.02 A 206 LYS HBy H 1 1.763 0.02 A 206 LYS HD2 H 1 1.688 0.02 A 206 LYS HD3 H 1 1.688 0.02 A 206 LYS HG2 H 1 1.145 0.02 A 206 LYS HG3 H 1 1.145 0.02 A 206 LYS CA C 13 54.675 0.20 A 206 LYS CB C 13 36.235 0.20 A 206 LYS CD C 13 29.387 0.20 A 206 LYS CG C 13 24.824 0.20 A 206 LYS N N 15 117.905 0.20 A 207 ALA H H 1 8.777 0.02 A 207 ALA HA H 1 3.884 0.02 A 207 ALA HB% H 1 1.402 0.02 A 207 ALA CA C 13 53.758 0.20 A 207 ALA CB C 13 18.040 0.20 A 207 ALA N N 15 121.088 0.20 A 208 GLY H H 1 9.204 0.02 A 208 GLY HAx H 1 3.846 0.02 A 208 GLY HAy H 1 4.476 0.02 A 208 GLY CA C 13 44.774 0.20 A 208 GLY N N 15 110.710 0.20 A 209 GLU H H 1 7.938 0.02 A 209 GLU HA H 1 4.621 0.02 A 209 GLU HB2 H 1 2.361 0.02 A 209 GLU HB3 H 1 2.361 0.02 A 209 GLU HGx H 1 2.383 0.02 A 209 GLU HGy H 1 2.610 0.02 A 209 GLU CA C 13 57.225 0.20 A 209 GLU CB C 13 32.332 0.20 A 209 GLU CG C 13 38.266 0.20 A 209 GLU N N 15 119.805 0.20 A 210 GLU H H 1 8.301 0.02 A 210 GLU HA H 1 5.397 0.02 A 210 GLU HGx H 1 2.129 0.02 A 210 GLU HGy H 1 2.203 0.02 A 210 GLU CA C 13 54.720 0.20 A 210 GLU CG C 13 36.821 0.20 A 210 GLU N N 15 119.721 0.20 A 211 PHE H H 1 8.296 0.02 A 211 PHE HA H 1 5.006 0.02 A 211 PHE HBx H 1 2.976 0.02 A 211 PHE HBy H 1 3.197 0.02 A 211 PHE HD1 H 1 6.513 0.02 A 211 PHE HD2 H 1 6.513 0.02 A 211 PHE HE1 H 1 6.798 0.02 A 211 PHE HE2 H 1 6.798 0.02 A 211 PHE HZ H 1 6.737 0.02 A 211 PHE CA C 13 55.790 0.20 A 211 PHE CB C 13 39.000 0.20 A 211 PHE CD1 C 13 132.450 0.20 A 211 PHE CD2 C 13 132.450 0.20 A 211 PHE CE1 C 13 130.140 0.20 A 211 PHE CE2 C 13 130.140 0.20 A 211 PHE CZ C 13 127.431 0.20 A 211 PHE N N 15 120.340 0.20 A 212 THR H H 1 8.751 0.02 A 212 THR HA H 1 5.541 0.02 A 212 THR HB H 1 3.953 0.02 A 212 THR HG2% H 1 1.116 0.02 A 212 THR CA C 13 60.756 0.20 A 212 THR CB C 13 71.091 0.20 A 212 THR CG2 C 13 21.979 0.20 A 212 THR N N 15 115.323 0.20 A 213 ILE H H 1 8.956 0.02 A 213 ILE HA H 1 4.850 0.02 A 213 ILE HB H 1 1.898 0.02 A 213 ILE HD1% H 1 0.234 0.02 A 213 ILE HG2% H 1 0.882 0.02 A 213 ILE CA C 13 59.398 0.20 A 213 ILE CB C 13 41.303 0.20 A 213 ILE CD1 C 13 14.512 0.20 A 213 ILE CG2 C 13 18.311 0.20 A 213 ILE N N 15 119.607 0.20 A 214 ASP H H 1 8.506 0.02 A 214 ASP HA H 1 5.459 0.02 A 214 ASP HBx H 1 2.514 0.02 A 214 ASP HBy H 1 2.638 0.02 A 214 ASP CA C 13 53.857 0.20 A 214 ASP CB C 13 43.038 0.20 A 214 ASP N N 15 123.134 0.20 A 215 VAL H H 1 8.611 0.02 A 215 VAL HA H 1 4.494 0.02 A 215 VAL HB H 1 1.886 0.02 A 215 VAL HGx% H 1 0.602 0.02 A 215 VAL HGy% H 1 0.662 0.02 A 215 VAL CA C 13 60.042 0.20 A 215 VAL CB C 13 36.502 0.20 A 215 VAL CGy C 13 21.656 0.20 A 215 VAL CGx C 13 21.082 0.20 A 215 VAL N N 15 119.114 0.20 A 216 THR H H 1 8.634 0.02 A 216 THR HA H 1 4.983 0.02 A 216 THR HB H 1 3.819 0.02 A 216 THR HG2% H 1 1.030 0.02 A 216 THR CA C 13 61.187 0.20 A 216 THR CB C 13 70.095 0.20 A 216 THR CG2 C 13 21.389 0.20 A 216 THR N N 15 120.641 0.20 A 217 PHE H H 1 8.931 0.02 A 217 PHE HBx H 1 2.238 0.02 A 217 PHE HBy H 1 3.274 0.02 A 217 PHE HD1 H 1 6.496 0.02 A 217 PHE HD2 H 1 6.496 0.02 A 217 PHE HE1 H 1 6.824 0.02 A 217 PHE HE2 H 1 6.824 0.02 A 217 PHE HZ H 1 7.004 0.02 A 217 PHE CB C 13 39.430 0.20 A 217 PHE CD1 C 13 131.697 0.20 A 217 PHE CD2 C 13 131.697 0.20 A 217 PHE CE1 C 13 130.545 0.20 A 217 PHE CE2 C 13 130.545 0.20 A 217 PHE CZ C 13 128.413 0.20 A 217 PHE N N 15 127.602 0.20 A 218 PRO HA H 1 4.511 0.02 A 218 PRO HBx H 1 2.605 0.02 A 218 PRO HDx H 1 3.315 0.02 A 218 PRO HDy H 1 3.913 0.02 A 218 PRO HGx H 1 2.208 0.02 A 218 PRO HGy H 1 2.300 0.02 A 218 PRO CA C 13 62.625 0.20 A 218 PRO CB C 13 32.673 0.20 A 218 PRO CD C 13 50.597 0.20 A 218 PRO CG C 13 27.713 0.20 A 219 GLU H H 1 8.900 0.02 A 219 GLU HA H 1 3.873 0.02 A 219 GLU HGx H 1 2.349 0.02 A 219 GLU CA C 13 59.441 0.20 A 219 GLU CG C 13 36.565 0.20 A 219 GLU N N 15 122.935 0.20 A 220 GLU H H 1 8.180 0.02 A 220 GLU HA H 1 4.533 0.02 A 220 GLU HBx H 1 1.942 0.02 A 220 GLU HBy H 1 2.165 0.02 A 220 GLU HG2 H 1 2.257 0.02 A 220 GLU HG3 H 1 2.257 0.02 A 220 GLU CA C 13 55.275 0.20 A 220 GLU CB C 13 28.684 0.20 A 220 GLU CG C 13 36.117 0.20 A 220 GLU N N 15 115.074 0.20 A 221 TYR H H 1 7.477 0.02 A 221 TYR HBx H 1 2.384 0.02 A 221 TYR HBy H 1 3.396 0.02 A 221 TYR HD1 H 1 7.107 0.02 A 221 TYR HD2 H 1 7.107 0.02 A 221 TYR HE1 H 1 6.732 0.02 A 221 TYR HE2 H 1 6.732 0.02 A 221 TYR CB C 13 40.632 0.20 A 221 TYR CD1 C 13 132.078 0.20 A 221 TYR CD2 C 13 132.078 0.20 A 221 TYR CE1 C 13 119.729 0.20 A 221 TYR CE2 C 13 119.729 0.20 A 221 TYR N N 15 122.128 0.20 A 222 HIS H H 1 6.855 0.02 A 222 HIS HA H 1 4.149 0.02 A 222 HIS HBx H 1 2.881 0.02 A 222 HIS HBy H 1 3.031 0.02 A 222 HIS HD2 H 1 6.678 0.02 A 222 HIS CA C 13 58.246 0.20 A 222 HIS CB C 13 29.861 0.20 A 222 HIS CD2 C 13 118.885 0.20 A 222 HIS N N 15 120.583 0.20 A 223 ALA H H 1 5.566 0.02 A 223 ALA HA H 1 4.550 0.02 A 223 ALA HB% H 1 1.148 0.02 A 223 ALA CA C 13 50.809 0.20 A 223 ALA CB C 13 18.383 0.20 A 223 ALA N N 15 122.633 0.20 A 224 GLU H H 1 8.923 0.02 A 224 GLU HA H 1 3.785 0.02 A 224 GLU HB2 H 1 2.071 0.02 A 224 GLU HB3 H 1 2.071 0.02 A 224 GLU HG2 H 1 2.330 0.02 A 224 GLU HG3 H 1 2.330 0.02 A 224 GLU CA C 13 59.739 0.20 A 224 GLU CB C 13 30.289 0.20 A 224 GLU CG C 13 35.875 0.20 A 224 GLU N N 15 126.791 0.20 A 225 ASN H H 1 8.772 0.02 A 225 ASN HA H 1 4.442 0.02 A 225 ASN HBx H 1 2.730 0.02 A 225 ASN HBy H 1 2.766 0.02 A 225 ASN CA C 13 54.486 0.20 A 225 ASN CB C 13 36.848 0.20 A 225 ASN N N 15 112.844 0.20 A 226 LEU H H 1 7.071 0.02 A 226 LEU HA H 1 4.041 0.02 A 226 LEU HBx H 1 0.115 0.02 A 226 LEU HBy H 1 0.852 0.02 A 226 LEU HDx% H 1 0.074 0.02 A 226 LEU HDy% H 1 -0.265 0.02 A 226 LEU CA C 13 54.013 0.20 A 226 LEU CB C 13 43.321 0.20 A 226 LEU CDy C 13 25.232 0.20 A 226 LEU CDx C 13 21.199 0.20 A 226 LEU N N 15 117.327 0.20 A 227 LYS H H 1 7.015 0.02 A 227 LYS HA H 1 3.828 0.02 A 227 LYS HBx H 1 1.822 0.02 A 227 LYS HGx H 1 1.489 0.02 A 227 LYS HGy H 1 1.571 0.02 A 227 LYS CA C 13 58.165 0.20 A 227 LYS CB C 13 32.491 0.20 A 227 LYS CG C 13 23.980 0.20 A 227 LYS N N 15 117.407 0.20 A 228 GLY H H 1 7.214 0.02 A 228 GLY HAx H 1 3.693 0.02 A 228 GLY HAy H 1 4.026 0.02 A 228 GLY CA C 13 46.053 0.20 A 228 GLY N N 15 111.321 0.20 A 229 LYS H H 1 7.871 0.02 A 229 LYS HBx H 1 1.625 0.02 A 229 LYS HBy H 1 1.886 0.02 A 229 LYS HDx H 1 1.560 0.02 A 229 LYS HDy H 1 1.633 0.02 A 229 LYS CB C 13 33.211 0.20 A 229 LYS CD C 13 28.632 0.20 A 229 LYS N N 15 119.219 0.20 A 230 ALA H H 1 8.366 0.02 A 230 ALA HB% H 1 1.426 0.02 A 230 ALA CB C 13 18.895 0.20 A 230 ALA N N 15 123.883 0.20 A 231 ALA H H 1 9.314 0.02 A 231 ALA HA H 1 5.235 0.02 A 231 ALA HB% H 1 1.305 0.02 A 231 ALA CA C 13 50.376 0.20 A 231 ALA CB C 13 24.262 0.20 A 231 ALA N N 15 126.753 0.20 A 232 LYS H H 1 8.687 0.02 A 232 LYS HA H 1 5.450 0.02 A 232 LYS HBx H 1 1.554 0.02 A 232 LYS HBy H 1 1.592 0.02 A 232 LYS CA C 13 54.416 0.20 A 232 LYS CB C 13 36.086 0.20 A 232 LYS N N 15 120.561 0.20 A 233 PHE H H 1 9.143 0.02 A 233 PHE HA H 1 5.243 0.02 A 233 PHE HBx H 1 2.463 0.02 A 233 PHE HBy H 1 2.679 0.02 A 233 PHE HD1 H 1 6.998 0.02 A 233 PHE HD2 H 1 6.998 0.02 A 233 PHE HE1 H 1 7.137 0.02 A 233 PHE HE2 H 1 7.137 0.02 A 233 PHE HZ H 1 7.417 0.02 A 233 PHE CA C 13 56.802 0.20 A 233 PHE CB C 13 42.231 0.20 A 233 PHE CD1 C 13 131.511 0.20 A 233 PHE CD2 C 13 131.511 0.20 A 233 PHE CE1 C 13 131.598 0.20 A 233 PHE CE2 C 13 131.598 0.20 A 233 PHE CZ C 13 129.203 0.20 A 233 PHE N N 15 118.831 0.20 A 234 ALA H H 1 8.544 0.02 A 234 ALA HA H 1 4.649 0.02 A 234 ALA HB% H 1 1.354 0.02 A 234 ALA CA C 13 51.763 0.20 A 234 ALA CB C 13 18.765 0.20 A 234 ALA N N 15 127.993 0.20 A 235 ILE H H 1 9.151 0.02 A 235 ILE HA H 1 4.777 0.02 A 235 ILE HB H 1 0.552 0.02 A 235 ILE HD1% H 1 0.306 0.02 A 235 ILE HG2% H 1 0.498 0.02 A 235 ILE CA C 13 58.815 0.20 A 235 ILE CB C 13 38.346 0.20 A 235 ILE CD1 C 13 12.328 0.20 A 235 ILE CG2 C 13 17.924 0.20 A 235 ILE N N 15 126.269 0.20 A 236 ASN H H 1 8.593 0.02 A 236 ASN HA H 1 5.009 0.02 A 236 ASN HBx H 1 2.706 0.02 A 236 ASN HBy H 1 2.868 0.02 A 236 ASN CA C 13 52.091 0.20 A 236 ASN CB C 13 40.209 0.20 A 236 ASN N N 15 124.152 0.20 A 237 LEU H H 1 8.601 0.02 A 237 LEU HA H 1 4.709 0.02 A 237 LEU HB2 H 1 1.294 0.02 A 237 LEU HB3 H 1 1.294 0.02 A 237 LEU HDx% H 1 0.847 0.02 A 237 LEU HDy% H 1 0.950 0.02 A 237 LEU HG H 1 1.367 0.02 A 237 LEU CA C 13 54.675 0.20 A 237 LEU CB C 13 42.860 0.20 A 237 LEU CDy C 13 27.155 0.20 A 237 LEU CDx C 13 25.043 0.20 A 237 LEU CG C 13 28.091 0.20 A 237 LEU N N 15 127.425 0.20 A 238 LYS H H 1 8.677 0.02 A 238 LYS HA H 1 4.368 0.02 A 238 LYS HBx H 1 1.455 0.02 A 238 LYS HBy H 1 1.852 0.02 A 238 LYS HDx H 1 1.531 0.02 A 238 LYS HDy H 1 1.600 0.02 A 238 LYS HG2 H 1 1.218 0.02 A 238 LYS HG3 H 1 1.218 0.02 A 238 LYS CA C 13 58.268 0.20 A 238 LYS CB C 13 33.513 0.20 A 238 LYS CD C 13 28.927 0.20 A 238 LYS CG C 13 25.288 0.20 A 238 LYS N N 15 127.371 0.20 A 239 LYS H H 1 7.610 0.02 A 239 LYS HA H 1 4.481 0.02 A 239 LYS HD2 H 1 1.547 0.02 A 239 LYS HD3 H 1 1.547 0.02 A 239 LYS HE2 H 1 2.794 0.02 A 239 LYS HE3 H 1 2.794 0.02 A 239 LYS CA C 13 56.642 0.20 A 239 LYS CD C 13 29.321 0.20 A 239 LYS CE C 13 41.644 0.20 A 239 LYS N N 15 117.739 0.20 A 240 VAL H H 1 9.169 0.02 A 240 VAL HA H 1 4.622 0.02 A 240 VAL HB H 1 2.297 0.02 A 240 VAL HGx% H 1 1.032 0.02 A 240 VAL HGy% H 1 1.064 0.02 A 240 VAL CA C 13 62.159 0.20 A 240 VAL CB C 13 34.582 0.20 A 240 VAL CGy C 13 22.993 0.20 A 240 VAL CGx C 13 22.877 0.20 A 240 VAL N N 15 126.249 0.20 A 241 GLU H H 1 9.360 0.02 A 241 GLU HA H 1 5.348 0.02 A 241 GLU CA C 13 54.173 0.20 A 241 GLU N N 15 124.946 0.20 A 242 GLU H H 1 9.519 0.02 A 242 GLU HA H 1 5.510 0.02 A 242 GLU HG2 H 1 2.128 0.02 A 242 GLU HG3 H 1 2.128 0.02 A 242 GLU CA C 13 52.894 0.20 A 242 GLU CG C 13 34.824 0.20 A 242 GLU N N 15 117.529 0.20 A 243 ARG H H 1 8.490 0.02 A 243 ARG HBx H 1 1.041 0.02 A 243 ARG HBy H 1 1.175 0.02 A 243 ARG HD2 H 1 2.600 0.02 A 243 ARG HD3 H 1 2.600 0.02 A 243 ARG HGx H 1 0.599 0.02 A 243 ARG HGy H 1 0.767 0.02 A 243 ARG CB C 13 30.339 0.20 A 243 ARG CD C 13 43.050 0.20 A 243 ARG CG C 13 26.901 0.20 A 243 ARG N N 15 123.665 0.20 A 244 GLU H H 1 8.279 0.02 A 244 GLU HA H 1 4.251 0.02 A 244 GLU HBx H 1 1.973 0.02 A 244 GLU HGy H 1 2.096 0.02 A 244 GLU CA C 13 56.002 0.20 A 244 GLU CG C 13 36.722 0.20 A 244 GLU N N 15 124.181 0.20 A 245 LEU H H 1 8.509 0.02 A 245 LEU HA H 1 4.602 0.02 A 245 LEU HBx H 1 1.514 0.02 A 245 LEU HBy H 1 1.560 0.02 A 245 LEU HDx% H 1 0.888 0.02 A 245 LEU HDy% H 1 0.830 0.02 A 245 LEU HG H 1 1.568 0.02 A 245 LEU CA C 13 52.615 0.20 A 245 LEU CB C 13 41.749 0.20 A 245 LEU CDy C 13 25.173 0.20 A 245 LEU CDx C 13 23.310 0.20 A 245 LEU CG C 13 27.031 0.20 A 245 LEU N N 15 126.963 0.20 A 246 PRO HA H 1 4.441 0.02 A 246 PRO HBy H 1 2.241 0.02 A 246 PRO HBx H 1 1.852 0.02 A 246 PRO HDx H 1 3.637 0.02 A 246 PRO HDy H 1 3.804 0.02 A 246 PRO HG2 H 1 1.970 0.02 A 246 PRO HG3 H 1 1.970 0.02 A 246 PRO CA C 13 63.161 0.20 A 246 PRO CB C 13 32.117 0.20 A 246 PRO CD C 13 50.515 0.20 A 246 PRO CG C 13 27.269 0.20 A 247 GLU H H 1 8.504 0.02 A 247 GLU HA H 1 4.238 0.02 A 247 GLU HG2 H 1 2.286 0.02 A 247 GLU HG3 H 1 2.286 0.02 A 247 GLU CA C 13 56.524 0.20 A 247 GLU CG C 13 36.265 0.20 A 247 GLU N N 15 120.736 0.20 A 248 LEU HDx% H 1 0.538 0.02 A 248 LEU HDy% H 1 0.793 0.02 A 248 LEU CDx C 13 23.001 0.20 A 248 LEU CDy C 13 25.391 0.20 A 249 THR H H 1 7.913 0.02 A 249 THR N N 15 114.501 0.20 A 250 ALA H H 1 8.630 0.02 A 250 ALA HB% H 1 1.485 0.02 A 250 ALA CB C 13 18.328 0.20 A 250 ALA N N 15 124.158 0.20 A 251 GLU H H 1 8.298 0.02 A 251 GLU N N 15 116.864 0.20 A 252 PHE H H 1 7.860 0.02 A 252 PHE N N 15 121.906 0.20 A 253 ILE HD1% H 1 0.666 0.02 A 253 ILE CD1 C 13 13.104 0.20 A 257 GLY H H 1 7.678 0.02 A 257 GLY N N 15 105.707 0.20 A 258 VAL H H 1 7.231 0.02 A 258 VAL HGx% H 1 0.927 0.02 A 258 VAL HGy% H 1 0.774 0.02 A 258 VAL CGy C 13 21.073 0.20 A 258 VAL CGx C 13 20.143 0.20 A 258 VAL N N 15 120.829 0.20 A 259 GLU H H 1 8.516 0.02 A 259 GLU N N 15 127.545 0.20 A 260 ASP H H 1 8.166 0.02 A 260 ASP N N 15 116.883 0.20 A 261 GLY H H 1 8.052 0.02 A 261 GLY N N 15 108.155 0.20 A 262 SER H H 1 8.159 0.02 A 262 SER N N 15 116.084 0.20 A 263 VAL H H 1 8.623 0.02 A 263 VAL HGy% H 1 1.023 0.02 A 263 VAL CGy C 13 22.290 0.20 A 263 VAL N N 15 124.106 0.20 A 264 GLU H H 1 8.733 0.02 A 264 GLU N N 15 121.409 0.20 A 265 GLY H H 1 8.316 0.02 A 265 GLY N N 15 110.551 0.20 A 266 LEU HDx% H 1 0.508 0.02 A 266 LEU HDy% H 1 0.758 0.02 A 266 LEU CDx C 13 23.167 0.20 A 266 LEU CDy C 13 26.172 0.20 A 267 ARG H H 1 8.553 0.02 A 267 ARG N N 15 119.154 0.20 A 268 ALA HB% H 1 1.524 0.02 A 268 ALA CB C 13 18.031 0.20 A 269 GLU H H 1 7.826 0.02 A 269 GLU N N 15 121.125 0.20 A 270 VAL H H 1 8.300 0.02 A 270 VAL HGx% H 1 0.846 0.02 A 270 VAL HGy% H 1 1.021 0.02 A 270 VAL CGy C 13 22.844 0.20 A 270 VAL CGx C 13 22.259 0.20 A 270 VAL N N 15 120.014 0.20 A 271 ARG H H 1 7.587 0.02 A 271 ARG N N 15 123.530 0.20 A 274 MET HE% H 1 2.071 0.02 A 274 MET CE C 13 17.215 0.20 A 278 LEU H H 1 8.832 0.02 A 278 LEU HDx% H 1 0.708 0.02 A 278 LEU HDy% H 1 0.775 0.02 A 278 LEU CDy C 13 26.597 0.20 A 278 LEU CDx C 13 24.036 0.20 A 278 LEU N N 15 122.558 0.20 A 279 LYS H H 1 7.945 0.02 A 279 LYS N N 15 119.149 0.20 A 280 SER H H 1 7.554 0.02 A 280 SER N N 15 114.462 0.20 A 281 ALA HB% H 1 1.456 0.02 A 281 ALA CB C 13 18.800 0.20 A 282 ILE H H 1 8.728 0.02 A 282 ILE HD1% H 1 0.843 0.02 A 282 ILE CD1 C 13 14.085 0.20 A 282 ILE N N 15 120.893 0.20 A 283 ARG H H 1 7.618 0.02 A 283 ARG N N 15 119.316 0.20 A 284 ASN H H 1 8.334 0.02 A 284 ASN N N 15 117.696 0.20 A 285 ARG H H 1 8.211 0.02 A 285 ARG N N 15 123.511 0.20 A 286 VAL H H 1 8.295 0.02 A 286 VAL HGx% H 1 1.106 0.02 A 286 VAL CGx C 13 22.222 0.20 A 286 VAL N N 15 120.224 0.20 A 288 SER H H 1 8.326 0.02 A 288 SER N N 15 112.838 0.20 A 289 GLN H H 1 7.364 0.02 A 289 GLN N N 15 119.576 0.20 A 290 ALA H H 1 8.177 0.02 A 290 ALA HB% H 1 1.399 0.02 A 290 ALA CB C 13 17.683 0.20 A 290 ALA N N 15 124.384 0.20 A 291 ILE H H 1 8.341 0.02 A 291 ILE HD1% H 1 0.760 0.02 A 291 ILE CD1 C 13 12.313 0.20 A 291 ILE N N 15 116.474 0.20 A 292 GLU H H 1 8.222 0.02 A 292 GLU N N 15 119.754 0.20 A 293 GLY H H 1 8.011 0.02 A 293 GLY N N 15 105.283 0.20 A 294 LEU HDx% H 1 0.776 0.02 A 294 LEU HDy% H 1 0.793 0.02 A 294 LEU CDx C 13 23.773 0.20 A 294 LEU CDy C 13 24.233 0.20 A 295 VAL H H 1 8.337 0.02 A 295 VAL N N 15 119.566 0.20 A 296 LYS H H 1 8.157 0.02 A 296 LYS N N 15 119.089 0.20 A 297 ALA H H 1 7.152 0.02 A 297 ALA HB% H 1 1.439 0.02 A 297 ALA CB C 13 20.426 0.20 A 297 ALA N N 15 117.142 0.20 A 298 ASN H H 1 7.259 0.02 A 298 ASN N N 15 118.396 0.20 A 299 ASP H H 1 8.319 0.02 A 299 ASP N N 15 123.131 0.20 A 300 ILE HD1% H 1 0.838 0.02 A 300 ILE CD1 C 13 14.329 0.20 A 301 ASP H H 1 8.374 0.02 A 301 ASP N N 15 124.008 0.20 A 302 VAL H H 1 8.083 0.02 A 302 VAL HGx% H 1 1.104 0.02 A 302 VAL CGx C 13 23.847 0.20 A 302 VAL N N 15 122.342 0.20 A 304 ALA H H 1 8.689 0.02 A 304 ALA HB% H 1 1.474 0.02 A 304 ALA CB C 13 18.321 0.20 A 304 ALA N N 15 129.036 0.20 A 305 ALA H H 1 8.760 0.02 A 305 ALA HB% H 1 1.416 0.02 A 305 ALA CB C 13 18.431 0.20 A 305 ALA N N 15 117.697 0.20 A 306 LEU H H 1 7.145 0.02 A 306 LEU HDx% H 1 0.940 0.02 A 306 LEU HDy% H 1 0.882 0.02 A 306 LEU CDy C 13 25.017 0.20 A 306 LEU CDx C 13 22.679 0.20 A 306 LEU N N 15 115.580 0.20 A 307 ILE H H 1 7.114 0.02 A 307 ILE HD1% H 1 0.838 0.02 A 307 ILE CD1 C 13 13.052 0.20 A 307 ILE N N 15 121.044 0.20 A 308 ASP H H 1 8.531 0.02 A 308 ASP N N 15 120.256 0.20 A 310 GLU H H 1 7.545 0.02 A 310 GLU N N 15 123.920 0.20 A 311 ILE HD1% H 1 0.898 0.02 A 311 ILE CD1 C 13 14.162 0.20 A 312 ASP H H 1 7.280 0.02 A 312 ASP N N 15 119.259 0.20 A 313 VAL H H 1 7.324 0.02 A 313 VAL N N 15 121.453 0.20 A 314 LEU H H 1 8.013 0.02 A 314 LEU HDx% H 1 0.827 0.02 A 314 LEU HDy% H 1 0.966 0.02 A 314 LEU CDx C 13 21.787 0.20 A 314 LEU CDy C 13 26.450 0.20 A 314 LEU N N 15 125.070 0.20 A 318 ALA H H 1 7.961 0.02 A 318 ALA HB% H 1 1.654 0.02 A 318 ALA CB C 13 18.114 0.20 A 318 ALA N N 15 123.112 0.20 A 319 ALA H H 1 8.017 0.02 A 319 ALA HB% H 1 1.280 0.02 A 319 ALA CB C 13 17.980 0.20 A 319 ALA N N 15 120.142 0.20 A 320 GLN H H 1 7.673 0.02 A 320 GLN N N 15 117.616 0.20 A 321 ARG H H 1 7.525 0.02 A 321 ARG N N 15 118.982 0.20 A 322 PHE H H 1 7.563 0.02 A 322 PHE N N 15 116.736 0.20 A 324 GLY H H 1 8.073 0.02 A 324 GLY N N 15 108.774 0.20 A 326 GLU H H 1 8.525 0.02 A 326 GLU N N 15 121.773 0.20 A 327 LYS H H 1 8.003 0.02 A 327 LYS N N 15 120.105 0.20 A 328 GLN H H 1 7.874 0.02 A 328 GLN N N 15 118.481 0.20 A 329 ALA H H 1 7.967 0.02 A 329 ALA HB% H 1 1.337 0.02 A 329 ALA CB C 13 18.501 0.20 A 329 ALA N N 15 122.676 0.20 A 330 LEU H H 1 7.678 0.02 A 330 LEU HDx% H 1 0.852 0.02 A 330 LEU HDy% H 1 0.772 0.02 A 330 LEU CDy C 13 24.791 0.20 A 330 LEU CDx C 13 22.616 0.20 A 330 LEU N N 15 116.818 0.20 A 332 LEU HDx% H 1 1.122 0.02 A 332 LEU HDy% H 1 0.968 0.02 A 332 LEU CDy C 13 26.360 0.20 A 332 LEU CDx C 13 22.648 0.20 A 334 ARG H H 1 8.689 0.02 A 334 ARG N N 15 123.299 0.20 A 335 GLU H H 1 9.458 0.02 A 335 GLU N N 15 117.922 0.20 A 336 LEU H H 1 7.421 0.02 A 336 LEU HDx% H 1 0.706 0.02 A 336 LEU HDy% H 1 0.821 0.02 A 336 LEU CDx C 13 22.560 0.20 A 336 LEU CDy C 13 24.976 0.20 A 336 LEU N N 15 119.446 0.20 A 338 GLU H H 1 7.314 0.02 A 338 GLU N N 15 120.133 0.20 A 339 GLU H H 1 8.623 0.02 A 339 GLU N N 15 120.224 0.20 A 341 ALA HB% H 1 1.498 0.02 A 341 ALA CB C 13 20.435 0.20 A 342 LYS H H 1 8.223 0.02 A 342 LYS N N 15 117.631 0.20 A 344 ARG H H 1 7.974 0.02 A 344 ARG N N 15 117.636 0.20 A 345 VAL HGx% H 1 0.956 0.02 A 345 VAL HGy% H 1 0.895 0.02 A 345 VAL CGx C 13 22.918 0.20 A 345 VAL CGy C 13 22.999 0.20 A 347 VAL H H 1 8.427 0.02 A 347 VAL HGx% H 1 0.777 0.02 A 347 VAL HGy% H 1 0.742 0.02 A 347 VAL CGy C 13 26.181 0.20 A 347 VAL CGx C 13 21.957 0.20 A 347 VAL N N 15 120.180 0.20 A 348 GLY H H 1 8.000 0.02 A 348 GLY N N 15 106.156 0.20 A 349 LEU HDx% H 1 0.807 0.02 A 349 LEU HDy% H 1 0.854 0.02 A 349 LEU CDy C 13 26.386 0.20 A 349 LEU CDx C 13 22.856 0.20 A 351 LEU H H 1 9.045 0.02 A 351 LEU HDx% H 1 1.071 0.02 A 351 LEU HDy% H 1 0.617 0.02 A 351 LEU CDy C 13 23.616 0.20 A 351 LEU CDx C 13 21.153 0.20 A 351 LEU N N 15 118.150 0.20 A 352 GLY H H 1 8.213 0.02 A 352 GLY N N 15 107.366 0.20 A 353 GLU H H 1 7.671 0.02 A 353 GLU N N 15 124.022 0.20 A 354 VAL H H 1 8.034 0.02 A 354 VAL HGx% H 1 0.938 0.02 A 354 VAL CGx C 13 21.979 0.20 A 354 VAL N N 15 125.052 0.20 A 355 ILE HD1% H 1 0.684 0.02 A 355 ILE CD1 C 13 14.446 0.20 A 357 THR H H 1 8.619 0.02 A 357 THR N N 15 112.480 0.20 A 358 ASN H H 1 7.350 0.02 A 358 ASN N N 15 116.654 0.20 A 360 LEU H H 1 7.955 0.02 A 360 LEU HDx% H 1 0.679 0.02 A 360 LEU HDy% H 1 0.811 0.02 A 360 LEU CDy C 13 25.092 0.20 A 360 LEU CDx C 13 22.295 0.20 A 360 LEU N N 15 116.451 0.20 A 362 ALA H H 1 8.894 0.02 A 362 ALA HB% H 1 1.275 0.02 A 362 ALA CB C 13 18.332 0.20 A 362 ALA N N 15 126.837 0.20 A 363 ASP H H 1 8.872 0.02 A 363 ASP N N 15 125.349 0.20 A 364 GLU H H 1 8.970 0.02 A 364 GLU N N 15 127.959 0.20 A 367 VAL H H 1 7.945 0.02 A 367 VAL HGx% H 1 0.915 0.02 A 367 VAL HGy% H 1 0.837 0.02 A 367 VAL CGy C 13 23.866 0.20 A 367 VAL CGx C 13 21.571 0.20 A 367 VAL N N 15 120.736 0.20 A 368 LYS H H 1 7.681 0.02 A 368 LYS N N 15 118.703 0.20 A 369 GLY H H 1 7.843 0.02 A 369 GLY N N 15 107.006 0.20 A 370 LEU H H 1 8.212 0.02 A 370 LEU HDx% H 1 0.808 0.02 A 370 LEU HDy% H 1 0.847 0.02 A 370 LEU CDy C 13 25.798 0.20 A 370 LEU CDx C 13 22.804 0.20 A 370 LEU N N 15 124.690 0.20 A 371 ILE H H 1 7.929 0.02 A 371 ILE HD1% H 1 0.784 0.02 A 371 ILE CD1 C 13 14.288 0.20 A 371 ILE N N 15 121.284 0.20 A 374 MET HE% H 1 1.729 0.02 A 374 MET CE C 13 16.775 0.20 A 375 ALA HB% H 1 1.545 0.02 A 375 ALA CB C 13 19.145 0.20 A 377 ALA H H 1 7.297 0.02 A 377 ALA HB% H 1 1.203 0.02 A 377 ALA CB C 13 19.214 0.20 A 377 ALA N N 15 122.982 0.20 A 382 LYS H H 1 7.810 0.02 A 382 LYS N N 15 115.702 0.20 A 383 GLU H H 1 7.433 0.02 A 383 GLU N N 15 119.613 0.20 A 384 VAL H H 1 7.154 0.02 A 384 VAL HGx% H 1 0.637 0.02 A 384 VAL HGy% H 1 0.537 0.02 A 384 VAL CGx C 13 20.977 0.20 A 384 VAL CGy C 13 21.734 0.20 A 384 VAL N N 15 121.077 0.20 A 385 ILE HD1% H 1 0.801 0.02 A 385 ILE CD1 C 13 13.594 0.20 A 386 GLU H H 1 8.093 0.02 A 386 GLU N N 15 120.627 0.20 A 387 PHE H H 1 7.902 0.02 A 387 PHE N N 15 121.081 0.20 A 388 TYR H H 1 8.497 0.02 A 388 TYR N N 15 119.320 0.20 A 390 LYS H H 1 7.151 0.02 A 390 LYS N N 15 118.492 0.20 A 391 ASN H H 1 7.386 0.02 A 391 ASN N N 15 121.692 0.20 A 392 LYS H H 1 8.509 0.02 A 392 LYS N N 15 127.486 0.20 A 393 GLU H H 1 8.271 0.02 A 393 GLU N N 15 118.749 0.20 A 394 LEU H H 1 7.670 0.02 A 394 LEU HDx% H 1 0.380 0.02 A 394 LEU HDy% H 1 0.585 0.02 A 394 LEU CDy C 13 25.119 0.20 A 394 LEU CDx C 13 22.733 0.20 A 394 LEU N N 15 120.652 0.20 A 395 MET HE% H 1 1.923 0.02 A 395 MET CE C 13 15.860 0.20 A 397 ASN H H 1 7.873 0.02 A 397 ASN N N 15 119.483 0.20 A 398 MET HE% H 1 1.914 0.02 A 398 MET CE C 13 17.347 0.20 A 401 VAL H H 1 7.933 0.02 A 401 VAL HGx% H 1 1.075 0.02 A 401 VAL HGy% H 1 0.926 0.02 A 401 VAL CGy C 13 22.561 0.20 A 401 VAL CGx C 13 21.744 0.20 A 401 VAL N N 15 123.710 0.20 A 402 ALA HB% H 1 1.444 0.02 A 402 ALA CB C 13 18.073 0.20 A 403 LEU HDx% H 1 0.785 0.02 A 403 LEU HDy% H 1 0.738 0.02 A 403 LEU CDy C 13 24.275 0.20 A 403 LEU CDx C 13 24.271 0.20 A 404 GLU H H 1 8.086 0.02 A 404 GLU N N 15 120.226 0.20 A 406 GLN H H 1 8.632 0.02 A 406 GLN HE2x H 1 7.067 0.02 A 406 GLN HE2y H 1 7.260 0.02 A 406 GLN N N 15 119.739 0.20 A 406 GLN NE2 N 15 106.878 0.20 A 407 ALA H H 1 8.784 0.02 A 407 ALA HB% H 1 1.460 0.02 A 407 ALA CB C 13 18.373 0.20 A 407 ALA N N 15 125.441 0.20 A 408 VAL HGx% H 1 0.948 0.02 A 408 VAL HGy% H 1 0.874 0.02 A 408 VAL CGy C 13 23.127 0.20 A 408 VAL CGx C 13 21.107 0.20 A 410 ALA H H 1 7.784 0.02 A 410 ALA HB% H 1 1.395 0.02 A 410 ALA CB C 13 17.276 0.20 A 410 ALA N N 15 123.354 0.20 A 411 VAL HGx% H 1 0.760 0.02 A 411 VAL HGy% H 1 1.010 0.02 A 411 VAL CGy C 13 25.626 0.20 A 411 VAL CGx C 13 23.186 0.20 A 412 LEU H H 1 8.419 0.02 A 412 LEU HDx% H 1 0.749 0.02 A 412 LEU HDy% H 1 0.711 0.02 A 412 LEU CDy C 13 25.655 0.20 A 412 LEU CDx C 13 23.887 0.20 A 412 LEU N N 15 120.168 0.20 A 413 ALA H H 1 7.568 0.02 A 413 ALA N N 15 118.380 0.20 A 414 LYS H H 1 7.071 0.02 A 414 LYS N N 15 115.374 0.20 A 415 ALA H H 1 7.100 0.02 A 415 ALA HB% H 1 1.246 0.02 A 415 ALA CB C 13 19.768 0.20 A 415 ALA N N 15 121.839 0.20 A 417 VAL H H 1 8.365 0.02 A 417 VAL HGx% H 1 0.782 0.02 A 417 VAL HGy% H 1 0.799 0.02 A 417 VAL CGx C 13 20.937 0.20 A 417 VAL CGy C 13 21.616 0.20 A 417 VAL N N 15 129.614 0.20 A 418 THR H H 1 8.882 0.02 A 418 THR N N 15 124.190 0.20 A 419 GLU H H 1 8.703 0.02 A 419 GLU N N 15 124.456 0.20 A 420 LYS H H 1 8.228 0.02 A 420 LYS N N 15 124.755 0.20 A 421 GLU H H 1 9.092 0.02 A 421 GLU N N 15 130.970 0.20 A 422 THR H H 1 8.367 0.02 A 422 THR N N 15 120.672 0.20 A 423 THR H H 1 8.442 0.02 A 423 THR N N 15 112.844 0.20 A 424 PHE H H 1 9.786 0.02 A 424 PHE N N 15 124.858 0.20 A 425 ASN H H 1 9.337 0.02 A 425 ASN N N 15 116.191 0.20 A 426 GLU H H 1 7.610 0.02 A 426 GLU N N 15 119.000 0.20 A 427 LEU H H 1 7.872 0.02 A 427 LEU HDx% H 1 0.997 0.02 A 427 LEU HDy% H 1 0.890 0.02 A 427 LEU CDy C 13 26.331 0.20 A 427 LEU CDx C 13 24.169 0.20 A 427 LEU N N 15 120.236 0.20 A 428 MET H H 1 8.086 0.02 A 428 MET HE% H 1 1.723 0.02 A 428 MET CE C 13 16.796 0.20 A 428 MET N N 15 114.044 0.20 A 429 ASN H H 1 7.507 0.02 A 429 ASN N N 15 117.627 0.20 A 430 GLN H H 1 7.736 0.02 A 430 GLN N N 15 119.854 0.20 A 431 GLN H H 1 8.072 0.02 A 431 GLN N N 15 121.469 0.20 A 432 ALA H H 1 7.858 0.02 A 432 ALA HB% H 1 1.311 0.02 A 432 ALA CB C 13 19.987 0.20 A 432 ALA N N 15 131.612 0.20 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 _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 SER H A 295 VAL O 1.0 1.8 2.0 2 2 A 295 VAL O A 4 SER N 1.0 2.7 3.1 3 3 A 8 THR H A 299 ASP O 1.0 1.8 2.0 4 4 A 299 ASP O A 8 THR N 1.0 2.7 3.1 5 5 A 12 GLY O A 16 THR H 1.0 1.8 2.0 6 6 A 12 GLY O A 16 THR N 1.0 2.7 3.1 7 7 A 13 ARG O A 17 ILE H 1.0 1.8 2.0 8 8 A 13 ARG O A 17 ILE N 1.0 2.7 3.1 9 9 A 14 ARG O A 18 THR H 1.0 1.8 2.0 10 10 A 14 ARG O A 18 THR N 1.0 2.7 3.1 11 11 A 15 VAL O A 19 ILE H 1.0 1.8 2.0 12 12 A 15 VAL O A 19 ILE N 1.0 2.7 3.1 13 13 A 16 THR O A 20 ALA H 1.0 1.8 2.0 14 14 A 16 THR O A 20 ALA N 1.0 2.7 3.1 15 15 A 17 ILE O A 21 ALA H 1.0 1.8 2.0 16 16 A 17 ILE O A 21 ALA N 1.0 2.7 3.1 17 17 A 18 THR O A 22 ASP H 1.0 1.8 2.0 18 18 A 18 THR O A 22 ASP N 1.0 2.7 3.1 19 19 A 19 ILE O A 23 SER H 1.0 1.8 2.0 20 20 A 19 ILE O A 23 SER N 1.0 2.7 3.1 21 21 A 20 ALA O A 24 ILE H 1.0 1.8 2.0 22 22 A 20 ALA O A 24 ILE N 1.0 2.7 3.1 23 23 A 21 ALA O A 25 GLU H 1.0 1.8 2.0 24 24 A 21 ALA O A 25 GLU N 1.0 2.7 3.1 25 25 A 22 ASP O A 26 THR H 1.0 1.8 2.0 26 26 A 22 ASP O A 26 THR N 1.0 2.7 3.1 27 27 A 23 SER O A 27 ALA H 1.0 1.8 2.0 28 28 A 23 SER O A 27 ALA N 1.0 2.7 3.1 29 29 A 128 PRO O A 131 GLU H 1.0 1.8 2.0 30 30 A 128 PRO O A 131 GLU N 1.0 2.7 3.1 31 31 A 128 PRO O A 132 VAL H 1.0 1.8 2.0 32 32 A 128 PRO O A 132 VAL N 1.0 2.7 3.1 33 33 A 129 ILE O A 133 THR H 1.0 1.8 2.0 34 34 A 129 ILE O A 133 THR N 1.0 2.7 3.1 35 35 A 131 GLU O A 134 ASP H 1.0 1.8 2.0 36 36 A 131 GLU O A 134 ASP N 1.0 2.7 3.1 37 37 A 133 THR O A 136 ASP H 1.0 1.8 2.0 38 38 A 133 THR O A 136 ASP N 1.0 2.7 3.1 39 39 A 141 LEU O A 144 LEU H 1.0 1.8 2.0 40 40 A 141 LEU O A 144 LEU N 1.0 2.7 3.1 41 41 A 142 ASP O A 145 ARG H 1.0 1.8 2.0 42 42 A 142 ASP O A 145 ARG N 1.0 2.7 3.1 43 43 A 142 ASP O A 146 LYS H 1.0 1.8 2.0 44 44 A 142 ASP O A 146 LYS N 1.0 2.7 3.1 45 45 A 144 LEU O A 148 GLN H 1.0 1.8 2.0 46 46 A 144 LEU O A 148 GLN N 1.0 2.7 3.1 47 47 A 145 ARG O A 149 ALA H 1.0 1.8 2.0 48 48 A 145 ARG O A 149 ALA N 1.0 2.7 3.1 49 49 A 146 LYS O A 150 THR H 1.0 1.8 2.0 50 50 A 146 LYS O A 150 THR N 1.0 2.7 3.1 51 51 A 147 GLN O A 151 TRP H 1.0 1.8 2.0 52 52 A 147 GLN O A 151 TRP N 1.0 2.7 3.1 53 53 A 148 GLN O A 152 LYS H 1.0 1.8 2.0 54 54 A 148 GLN O A 152 LYS N 1.0 2.7 3.1 55 55 A 149 ALA O A 153 GLU H 1.0 1.8 2.0 56 56 A 149 ALA O A 153 GLU N 1.0 2.7 3.1 57 57 A 150 THR O A 154 LYS H 1.0 1.8 2.0 58 58 A 150 THR O A 154 LYS N 1.0 2.7 3.1 59 59 A 152 LYS O A 156 GLY H 1.0 1.8 2.0 60 60 A 152 LYS O A 156 GLY N 1.0 2.7 3.1 61 61 A 153 GLU O A 157 ALA H 1.0 1.8 2.0 62 62 A 153 GLU O A 157 ALA N 1.0 2.7 3.1 63 63 A 154 LYS O A 158 VAL H 1.0 1.8 2.0 64 64 A 154 LYS O A 158 VAL N 1.0 2.7 3.1 65 65 A 156 GLY O A 160 ALA H 1.0 1.8 2.0 66 66 A 156 GLY O A 160 ALA N 1.0 2.7 3.1 67 67 A 157 ALA O A 161 GLU H 1.0 1.8 2.0 68 68 A 157 ALA O A 161 GLU N 1.0 2.7 3.1 69 69 A 158 VAL O A 162 ASP H 1.0 1.8 2.0 70 70 A 158 VAL O A 162 ASP N 1.0 2.7 3.1 71 71 A 159 GLU O A 163 ARG H 1.0 1.8 2.0 72 72 A 159 GLU O A 163 ARG N 1.0 2.7 3.1 73 73 A 160 ALA O A 164 VAL H 1.0 1.8 2.0 74 74 A 160 ALA O A 164 VAL N 1.0 2.7 3.1 75 75 A 161 GLU O A 165 THR H 1.0 1.8 2.0 76 76 A 161 GLU O A 165 THR N 1.0 2.7 3.1 77 77 A 162 ASP O A 166 ILE H 1.0 1.8 2.0 78 78 A 162 ASP O A 166 ILE N 1.0 2.7 3.1 79 79 A 163 ARG O A 167 ASP H 1.0 1.8 2.0 80 80 A 163 ARG O A 167 ASP N 1.0 2.7 3.1 81 81 A 164 VAL O A 168 PHE H 1.0 1.8 2.0 82 82 A 164 VAL O A 168 PHE N 1.0 2.7 3.1 83 83 A 165 THR O A 169 THR H 1.0 1.8 2.0 84 84 A 165 THR O A 169 THR N 1.0 2.7 3.1 85 85 A 166 ILE O A 170 GLY H 1.0 1.8 2.0 86 86 A 166 ILE O A 170 GLY N 1.0 2.7 3.1 87 87 A 167 ASP O A 171 SER H 1.0 1.8 2.0 88 88 A 167 ASP O A 171 SER N 1.0 2.7 3.1 89 89 A 168 PHE O A 172 VAL H 1.0 1.8 2.0 90 90 A 168 PHE O A 172 VAL N 1.0 2.7 3.1 91 91 A 169 THR O A 173 ASP H 1.0 1.8 2.0 92 92 A 169 THR O A 173 ASP N 1.0 2.7 3.1 93 93 A 170 GLY O A 174 GLY H 1.0 1.8 2.0 94 94 A 170 GLY O A 174 GLY N 1.0 2.7 3.1 95 95 A 171 SER O A 175 GLU H 1.0 1.8 2.0 96 96 A 171 SER O A 175 GLU N 1.0 2.7 3.1 97 97 A 172 VAL O A 176 GLU H 1.0 1.8 2.0 98 98 A 172 VAL O A 176 GLU N 1.0 2.7 3.1 99 99 A 174 GLY O A 177 PHE H 1.0 1.8 2.0 100 100 A 174 GLY O A 177 PHE N 1.0 2.7 3.1 101 101 A 183 SER O A 187 LEU H 1.0 1.8 2.0 102 102 A 183 SER O A 187 LEU N 1.0 2.7 3.1 103 103 A 184 ASP O A 188 ALA H 1.0 1.8 2.0 104 104 A 184 ASP O A 188 ALA N 1.0 2.7 3.1 105 105 A 185 PHE O A 189 MET H 1.0 1.8 2.0 106 106 A 185 PHE O A 189 MET N 1.0 2.7 3.1 107 107 A 186 VAL O A 190 GLY H 1.0 1.8 2.0 108 108 A 186 VAL O A 190 GLY N 1.0 2.7 3.1 109 109 A 187 LEU O A 191 GLN H 1.0 1.8 2.0 110 110 A 187 LEU O A 191 GLN N 1.0 2.7 3.1 111 111 A 188 ALA O A 192 GLY H 1.0 1.8 2.0 112 112 A 188 ALA O A 192 GLY N 1.0 2.7 3.1 113 113 A 189 MET O A 193 ARG H 1.0 1.8 2.0 114 114 A 189 MET O A 193 ARG N 1.0 2.7 3.1 115 115 A 190 GLY O A 194 MET H 1.0 1.8 2.0 116 116 A 190 GLY O A 194 MET N 1.0 2.7 3.1 117 117 A 191 GLN O A 195 ILE H 1.0 1.8 2.0 118 118 A 191 GLN O A 195 ILE N 1.0 2.7 3.1 119 119 A 192 GLY O A 196 PRO N 1.0 2.7 3.1 120 120 A 194 MET O A 198 PHE H 1.0 1.8 2.0 121 121 A 194 MET O A 198 PHE N 1.0 2.7 3.1 122 122 A 195 ILE O A 199 GLU H 1.0 1.8 2.0 123 123 A 195 ILE O A 199 GLU N 1.0 2.7 3.1 124 124 A 197 GLY O A 200 ASP H 1.0 1.8 2.0 125 125 A 197 GLY O A 200 ASP N 1.0 2.7 3.1 126 126 A 197 GLY O A 201 GLY H 1.0 1.8 2.0 127 127 A 197 GLY O A 201 GLY N 1.0 2.7 3.1 128 128 A 198 PHE O A 203 LYS H 1.0 1.8 2.0 129 129 A 198 PHE O A 203 LYS N 1.0 2.7 3.1 130 130 A 208 GLY O A 211 PHE H 1.0 1.8 2.0 131 131 A 208 GLY O A 211 PHE N 1.0 2.7 3.1 132 132 A 212 THR O A 215 VAL H 1.0 1.8 2.0 133 133 A 212 THR O A 215 VAL N 1.0 2.7 3.1 134 134 A 213 ILE O A 216 THR H 1.0 1.8 2.0 135 135 A 213 ILE O A 216 THR N 1.0 2.7 3.1 136 136 A 213 ILE O A 217 PHE H 1.0 1.8 2.0 137 137 A 213 ILE O A 217 PHE N 1.0 2.7 3.1 138 138 A 216 THR O A 220 GLU H 1.0 1.8 2.0 139 139 A 216 THR O A 220 GLU N 1.0 2.7 3.1 140 140 A 217 PHE O A 221 TYR H 1.0 1.8 2.0 141 141 A 217 PHE O A 221 TYR N 1.0 2.7 3.1 142 142 A 219 GLU O A 223 ALA H 1.0 1.8 2.0 143 143 A 219 GLU O A 223 ALA N 1.0 2.7 3.1 144 144 A 223 ALA H A 220 GLU O 1.0 1.8 2.0 145 145 A 223 ALA N A 220 GLU O 1.0 2.7 3.1 146 146 A 220 GLU O A 224 GLU H 1.0 1.8 2.0 147 147 A 220 GLU O A 224 GLU N 1.0 2.7 3.1 148 148 A 221 TYR O A 225 ASN H 1.0 1.8 2.0 149 149 A 221 TYR O A 225 ASN N 1.0 2.7 3.1 150 150 A 222 HIS O A 226 LEU H 1.0 1.8 2.0 151 151 A 222 HIS O A 226 LEU N 1.0 2.7 3.1 152 152 A 224 GLU O A 228 GLY H 1.0 1.8 2.0 153 153 A 224 GLU O A 228 GLY N 1.0 2.7 3.1 154 154 A 225 ASN O A 229 LYS H 1.0 1.8 2.0 155 155 A 225 ASN O A 229 LYS N 1.0 2.7 3.1 156 156 A 226 LEU O A 230 ALA H 1.0 1.8 2.0 157 157 A 226 LEU O A 230 ALA N 1.0 2.7 3.1 158 158 A 228 GLY O A 232 LYS H 1.0 1.8 2.0 159 159 A 228 GLY O A 232 LYS N 1.0 2.7 3.1 160 160 A 229 LYS O A 233 PHE H 1.0 1.8 2.0 161 161 A 229 LYS O A 233 PHE N 1.0 2.7 3.1 162 162 A 231 ALA O A 235 ILE H 1.0 1.8 2.0 163 163 A 231 ALA O A 235 ILE N 1.0 2.7 3.1 164 164 A 232 LYS O A 236 ASN H 1.0 1.8 2.0 165 165 A 232 LYS O A 236 ASN N 1.0 2.7 3.1 166 166 A 233 PHE O A 237 LEU H 1.0 1.8 2.0 167 167 A 233 PHE O A 237 LEU N 1.0 2.7 3.1 168 168 A 235 ILE O A 238 LYS H 1.0 1.8 2.0 169 169 A 235 ILE O A 238 LYS N 1.0 2.7 3.1 170 170 A 234 ALA O A 239 LYS H 1.0 1.8 2.0 171 171 A 234 ALA O A 239 LYS N 1.0 2.7 3.1 172 172 A 242 GLU O A 245 LEU H 1.0 1.8 2.0 173 173 A 242 GLU O A 245 LEU N 1.0 2.7 3.1 174 174 A 242 GLU O A 246 PRO N 1.0 2.7 3.1 175 175 A 243 ARG O A 247 GLU H 1.0 1.8 2.0 176 176 A 243 ARG O A 247 GLU N 1.0 2.7 3.1 177 177 A 244 GLU O A 248 LEU H 1.0 1.8 2.0 178 178 A 244 GLU O A 248 LEU N 1.0 2.7 3.1 179 179 A 245 LEU O A 249 THR H 1.0 1.8 2.0 180 180 A 245 LEU O A 249 THR N 1.0 2.7 3.1 181 181 A 246 PRO O A 250 ALA H 1.0 1.8 2.0 182 182 A 246 PRO O A 250 ALA N 1.0 2.7 3.1 183 183 A 247 GLU O A 251 GLU H 1.0 1.8 2.0 184 184 A 247 GLU O A 251 GLU N 1.0 2.7 3.1 185 185 A 248 LEU O A 252 PHE H 1.0 1.8 2.0 186 186 A 248 LEU O A 252 PHE N 1.0 2.7 3.1 187 187 A 249 THR O A 253 ILE H 1.0 1.8 2.0 188 188 A 249 THR O A 253 ILE N 1.0 2.7 3.1 189 189 A 250 ALA O A 254 LYS H 1.0 1.8 2.0 190 190 A 250 ALA O A 254 LYS N 1.0 2.7 3.1 191 191 A 251 GLU O A 255 ARG H 1.0 1.8 2.0 192 192 A 251 GLU O A 255 ARG N 1.0 2.7 3.1 193 193 A 254 LYS O A 257 GLY H 1.0 1.8 2.0 194 194 A 254 LYS O A 257 GLY N 1.0 2.7 3.1 195 195 A 260 ASP O A 263 VAL H 1.0 1.8 2.0 196 196 A 260 ASP O A 263 VAL N 1.0 2.7 3.1 197 197 A 260 ASP O A 264 GLU H 1.0 1.8 2.0 198 198 A 260 ASP O A 264 GLU N 1.0 2.7 3.1 199 199 A 261 GLY O A 265 GLY H 1.0 1.8 2.0 200 200 A 261 GLY O A 265 GLY N 1.0 2.7 3.1 201 201 A 262 SER O A 266 LEU H 1.0 1.8 2.0 202 202 A 262 SER O A 266 LEU N 1.0 2.7 3.1 203 203 A 263 VAL O A 267 ARG H 1.0 1.8 2.0 204 204 A 263 VAL O A 267 ARG N 1.0 2.7 3.1 205 205 A 264 GLU O A 268 ALA H 1.0 1.8 2.0 206 206 A 264 GLU O A 268 ALA N 1.0 2.7 3.1 207 207 A 267 ARG O A 270 VAL H 1.0 1.8 2.0 208 208 A 267 ARG O A 270 VAL N 1.0 2.7 3.1 209 209 A 271 ARG O A 275 GLU H 1.0 1.8 2.0 210 210 A 271 ARG O A 275 GLU N 1.0 2.7 3.1 211 211 A 273 ASN O A 277 GLU H 1.0 1.8 2.0 212 212 A 273 ASN O A 277 GLU N 1.0 2.7 3.1 213 213 A 275 GLU O A 279 LYS H 1.0 1.8 2.0 214 214 A 275 GLU O A 279 LYS N 1.0 2.7 3.1 215 215 A 276 ARG O A 280 SER H 1.0 1.8 2.0 216 216 A 276 ARG O A 280 SER N 1.0 2.7 3.1 217 217 A 278 LEU O A 282 ILE H 1.0 1.8 2.0 218 218 A 278 LEU O A 282 ILE N 1.0 2.7 3.1 219 219 A 279 LYS O A 283 ARG H 1.0 1.8 2.0 220 220 A 279 LYS O A 283 ARG N 1.0 2.7 3.1 221 221 A 280 SER O A 284 ASN H 1.0 1.8 2.0 222 222 A 280 SER O A 284 ASN N 1.0 2.7 3.1 223 223 A 281 ALA O A 285 ARG H 1.0 1.8 2.0 224 224 A 281 ALA O A 285 ARG N 1.0 2.7 3.1 225 225 A 282 ILE O A 286 VAL H 1.0 1.8 2.0 226 226 A 282 ILE O A 286 VAL N 1.0 2.7 3.1 227 227 A 283 ARG O A 287 LYS H 1.0 1.8 2.0 228 228 A 283 ARG O A 287 LYS N 1.0 2.7 3.1 229 229 A 284 ASN O A 288 SER H 1.0 1.8 2.0 230 230 A 284 ASN O A 288 SER N 1.0 2.7 3.1 231 231 A 285 ARG O A 289 GLN H 1.0 1.8 2.0 232 232 A 285 ARG O A 289 GLN N 1.0 2.7 3.1 233 233 A 287 LYS O A 290 ALA H 1.0 1.8 2.0 234 234 A 287 LYS O A 290 ALA N 1.0 2.7 3.1 235 235 A 287 LYS O A 291 ILE H 1.0 1.8 2.0 236 236 A 287 LYS O A 291 ILE N 1.0 2.7 3.1 237 237 A 288 SER O A 292 GLU H 1.0 1.8 2.0 238 238 A 288 SER O A 292 GLU N 1.0 2.7 3.1 239 239 A 6 GLU O A 299 ASP H 1.0 1.8 2.0 240 240 A 6 GLU O A 299 ASP N 1.0 2.7 3.1 241 241 A 8 THR O A 301 ASP H 1.0 1.8 2.0 242 242 A 8 THR O A 301 ASP N 1.0 2.7 3.1 243 243 A 307 ILE O A 309 SER H 1.0 1.8 2.0 244 244 A 307 ILE O A 309 SER N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 SER H A 295 VAL O 1.0 1.8 2.0 2 2 A 295 VAL O A 4 SER N 1.0 2.7 3.1 3 3 A 8 THR H A 299 ASP O 1.0 1.8 2.0 4 4 A 299 ASP O A 8 THR N 1.0 2.7 3.1 5 5 A 12 GLY O A 16 THR H 1.0 1.8 2.0 6 6 A 12 GLY O A 16 THR N 1.0 2.7 3.1 7 7 A 13 ARG O A 17 ILE H 1.0 1.8 2.0 8 8 A 13 ARG O A 17 ILE N 1.0 2.7 3.1 9 9 A 14 ARG O A 18 THR H 1.0 1.8 2.0 10 10 A 14 ARG O A 18 THR N 1.0 2.7 3.1 11 11 A 15 VAL O A 19 ILE H 1.0 1.8 2.0 12 12 A 15 VAL O A 19 ILE N 1.0 2.7 3.1 13 13 A 16 THR O A 20 ALA H 1.0 1.8 2.0 14 14 A 16 THR O A 20 ALA N 1.0 2.7 3.1 15 15 A 17 ILE O A 21 ALA H 1.0 1.8 2.0 16 16 A 17 ILE O A 21 ALA N 1.0 2.7 3.1 17 17 A 18 THR O A 22 ASP H 1.0 1.8 2.0 18 18 A 18 THR O A 22 ASP N 1.0 2.7 3.1 19 19 A 19 ILE O A 23 SER H 1.0 1.8 2.0 20 20 A 19 ILE O A 23 SER N 1.0 2.7 3.1 21 21 A 20 ALA O A 24 ILE H 1.0 1.8 2.0 22 22 A 20 ALA O A 24 ILE N 1.0 2.7 3.1 23 23 A 21 ALA O A 25 GLU H 1.0 1.8 2.0 24 24 A 21 ALA O A 25 GLU N 1.0 2.7 3.1 25 25 A 22 ASP O A 26 THR H 1.0 1.8 2.0 26 26 A 22 ASP O A 26 THR N 1.0 2.7 3.1 27 27 A 23 SER O A 27 ALA H 1.0 1.8 2.0 28 28 A 23 SER O A 27 ALA N 1.0 2.7 3.1 29 29 A 128 PRO O A 131 GLU H 1.0 1.8 2.0 30 30 A 128 PRO O A 131 GLU N 1.0 2.7 3.1 31 31 A 128 PRO O A 132 VAL H 1.0 1.8 2.0 32 32 A 128 PRO O A 132 VAL N 1.0 2.7 3.1 33 33 A 129 ILE O A 133 THR H 1.0 1.8 2.0 34 34 A 129 ILE O A 133 THR N 1.0 2.7 3.1 35 35 A 131 GLU O A 134 ASP H 1.0 1.8 2.0 36 36 A 131 GLU O A 134 ASP N 1.0 2.7 3.1 37 37 A 133 THR O A 136 ASP H 1.0 1.8 2.0 38 38 A 133 THR O A 136 ASP N 1.0 2.7 3.1 39 39 A 141 LEU O A 144 LEU H 1.0 1.8 2.0 40 40 A 141 LEU O A 144 LEU N 1.0 2.7 3.1 41 41 A 142 ASP O A 145 ARG H 1.0 1.8 2.0 42 42 A 142 ASP O A 145 ARG N 1.0 2.7 3.1 43 43 A 142 ASP O A 146 LYS H 1.0 1.8 2.0 44 44 A 142 ASP O A 146 LYS N 1.0 2.7 3.1 45 45 A 144 LEU O A 148 GLN H 1.0 1.8 2.0 46 46 A 144 LEU O A 148 GLN N 1.0 2.7 3.1 47 47 A 145 ARG O A 149 ALA H 1.0 1.8 2.0 48 48 A 145 ARG O A 149 ALA N 1.0 2.7 3.1 49 49 A 146 LYS O A 150 THR H 1.0 1.8 2.0 50 50 A 146 LYS O A 150 THR N 1.0 2.7 3.1 51 51 A 147 GLN O A 151 TRP H 1.0 1.8 2.0 52 52 A 147 GLN O A 151 TRP N 1.0 2.7 3.1 53 53 A 148 GLN O A 152 LYS H 1.0 1.8 2.0 54 54 A 148 GLN O A 152 LYS N 1.0 2.7 3.1 55 55 A 149 ALA O A 153 GLU H 1.0 1.8 2.0 56 56 A 149 ALA O A 153 GLU N 1.0 2.7 3.1 57 57 A 150 THR O A 154 LYS H 1.0 1.8 2.0 58 58 A 150 THR O A 154 LYS N 1.0 2.7 3.1 59 59 A 152 LYS O A 156 GLY H 1.0 1.8 2.0 60 60 A 152 LYS O A 156 GLY N 1.0 2.7 3.1 61 61 A 153 GLU O A 157 ALA H 1.0 1.8 2.0 62 62 A 153 GLU O A 157 ALA N 1.0 2.7 3.1 63 63 A 154 LYS O A 158 VAL H 1.0 1.8 2.0 64 64 A 154 LYS O A 158 VAL N 1.0 2.7 3.1 65 65 A 156 GLY O A 160 ALA H 1.0 1.8 2.0 66 66 A 156 GLY O A 160 ALA N 1.0 2.7 3.1 67 67 A 157 ALA O A 161 GLU H 1.0 1.8 2.0 68 68 A 157 ALA O A 161 GLU N 1.0 2.7 3.1 69 69 A 158 VAL O A 162 ASP H 1.0 1.8 2.0 70 70 A 158 VAL O A 162 ASP N 1.0 2.7 3.1 71 71 A 159 GLU O A 163 ARG H 1.0 1.8 2.0 72 72 A 159 GLU O A 163 ARG N 1.0 2.7 3.1 73 73 A 160 ALA O A 164 VAL H 1.0 1.8 2.0 74 74 A 160 ALA O A 164 VAL N 1.0 2.7 3.1 75 75 A 161 GLU O A 165 THR H 1.0 1.8 2.0 76 76 A 161 GLU O A 165 THR N 1.0 2.7 3.1 77 77 A 162 ASP O A 166 ILE H 1.0 1.8 2.0 78 78 A 162 ASP O A 166 ILE N 1.0 2.7 3.1 79 79 A 163 ARG O A 167 ASP H 1.0 1.8 2.0 80 80 A 163 ARG O A 167 ASP N 1.0 2.7 3.1 81 81 A 164 VAL O A 168 PHE H 1.0 1.8 2.0 82 82 A 164 VAL O A 168 PHE N 1.0 2.7 3.1 83 83 A 165 THR O A 169 THR H 1.0 1.8 2.0 84 84 A 165 THR O A 169 THR N 1.0 2.7 3.1 85 85 A 166 ILE O A 170 GLY H 1.0 1.8 2.0 86 86 A 166 ILE O A 170 GLY N 1.0 2.7 3.1 87 87 A 167 ASP O A 171 SER H 1.0 1.8 2.0 88 88 A 167 ASP O A 171 SER N 1.0 2.7 3.1 89 89 A 168 PHE O A 172 VAL H 1.0 1.8 2.0 90 90 A 168 PHE O A 172 VAL N 1.0 2.7 3.1 91 91 A 169 THR O A 173 ASP H 1.0 1.8 2.0 92 92 A 169 THR O A 173 ASP N 1.0 2.7 3.1 93 93 A 170 GLY O A 174 GLY H 1.0 1.8 2.0 94 94 A 170 GLY O A 174 GLY N 1.0 2.7 3.1 95 95 A 171 SER O A 175 GLU H 1.0 1.8 2.0 96 96 A 171 SER O A 175 GLU N 1.0 2.7 3.1 97 97 A 172 VAL O A 176 GLU H 1.0 1.8 2.0 98 98 A 172 VAL O A 176 GLU N 1.0 2.7 3.1 99 99 A 174 GLY O A 177 PHE H 1.0 1.8 2.0 100 100 A 174 GLY O A 177 PHE N 1.0 2.7 3.1 101 101 A 183 SER O A 187 LEU H 1.0 1.8 2.0 102 102 A 183 SER O A 187 LEU N 1.0 2.7 3.1 103 103 A 184 ASP O A 188 ALA H 1.0 1.8 2.0 104 104 A 184 ASP O A 188 ALA N 1.0 2.7 3.1 105 105 A 185 PHE O A 189 MET H 1.0 1.8 2.0 106 106 A 185 PHE O A 189 MET N 1.0 2.7 3.1 107 107 A 186 VAL O A 190 GLY H 1.0 1.8 2.0 108 108 A 186 VAL O A 190 GLY N 1.0 2.7 3.1 109 109 A 187 LEU O A 191 GLN H 1.0 1.8 2.0 110 110 A 187 LEU O A 191 GLN N 1.0 2.7 3.1 111 111 A 188 ALA O A 192 GLY H 1.0 1.8 2.0 112 112 A 188 ALA O A 192 GLY N 1.0 2.7 3.1 113 113 A 189 MET O A 193 ARG H 1.0 1.8 2.0 114 114 A 189 MET O A 193 ARG N 1.0 2.7 3.1 115 115 A 190 GLY O A 194 MET H 1.0 1.8 2.0 116 116 A 190 GLY O A 194 MET N 1.0 2.7 3.1 117 117 A 191 GLN O A 195 ILE H 1.0 1.8 2.0 118 118 A 191 GLN O A 195 ILE N 1.0 2.7 3.1 119 119 A 192 GLY O A 196 PRO N 1.0 2.7 3.1 120 120 A 194 MET O A 198 PHE H 1.0 1.8 2.0 121 121 A 194 MET O A 198 PHE N 1.0 2.7 3.1 122 122 A 195 ILE O A 199 GLU H 1.0 1.8 2.0 123 123 A 195 ILE O A 199 GLU N 1.0 2.7 3.1 124 124 A 197 GLY O A 200 ASP H 1.0 1.8 2.0 125 125 A 197 GLY O A 200 ASP N 1.0 2.7 3.1 126 126 A 197 GLY O A 201 GLY H 1.0 1.8 2.0 127 127 A 197 GLY O A 201 GLY N 1.0 2.7 3.1 128 128 A 198 PHE O A 203 LYS H 1.0 1.8 2.0 129 129 A 198 PHE O A 203 LYS N 1.0 2.7 3.1 130 130 A 208 GLY O A 211 PHE H 1.0 1.8 2.0 131 131 A 208 GLY O A 211 PHE N 1.0 2.7 3.1 132 132 A 212 THR O A 215 VAL H 1.0 1.8 2.0 133 133 A 212 THR O A 215 VAL N 1.0 2.7 3.1 134 134 A 213 ILE O A 216 THR H 1.0 1.8 2.0 135 135 A 213 ILE O A 216 THR N 1.0 2.7 3.1 136 136 A 213 ILE O A 217 PHE H 1.0 1.8 2.0 137 137 A 213 ILE O A 217 PHE N 1.0 2.7 3.1 138 138 A 216 THR O A 220 GLU H 1.0 1.8 2.0 139 139 A 216 THR O A 220 GLU N 1.0 2.7 3.1 140 140 A 217 PHE O A 221 TYR H 1.0 1.8 2.0 141 141 A 217 PHE O A 221 TYR N 1.0 2.7 3.1 142 142 A 219 GLU O A 223 ALA H 1.0 1.8 2.0 143 143 A 219 GLU O A 223 ALA N 1.0 2.7 3.1 144 144 A 223 ALA H A 220 GLU O 1.0 1.8 2.0 145 145 A 223 ALA N A 220 GLU O 1.0 2.7 3.1 146 146 A 220 GLU O A 224 GLU H 1.0 1.8 2.0 147 147 A 220 GLU O A 224 GLU N 1.0 2.7 3.1 148 148 A 221 TYR O A 225 ASN H 1.0 1.8 2.0 149 149 A 221 TYR O A 225 ASN N 1.0 2.7 3.1 150 150 A 222 HIS O A 226 LEU H 1.0 1.8 2.0 151 151 A 222 HIS O A 226 LEU N 1.0 2.7 3.1 152 152 A 224 GLU O A 228 GLY H 1.0 1.8 2.0 153 153 A 224 GLU O A 228 GLY N 1.0 2.7 3.1 154 154 A 225 ASN O A 229 LYS H 1.0 1.8 2.0 155 155 A 225 ASN O A 229 LYS N 1.0 2.7 3.1 156 156 A 226 LEU O A 230 ALA H 1.0 1.8 2.0 157 157 A 226 LEU O A 230 ALA N 1.0 2.7 3.1 158 158 A 228 GLY O A 232 LYS H 1.0 1.8 2.0 159 159 A 228 GLY O A 232 LYS N 1.0 2.7 3.1 160 160 A 229 LYS O A 233 PHE H 1.0 1.8 2.0 161 161 A 229 LYS O A 233 PHE N 1.0 2.7 3.1 162 162 A 231 ALA O A 235 ILE H 1.0 1.8 2.0 163 163 A 231 ALA O A 235 ILE N 1.0 2.7 3.1 164 164 A 232 LYS O A 236 ASN H 1.0 1.8 2.0 165 165 A 232 LYS O A 236 ASN N 1.0 2.7 3.1 166 166 A 233 PHE O A 237 LEU H 1.0 1.8 2.0 167 167 A 233 PHE O A 237 LEU N 1.0 2.7 3.1 168 168 A 235 ILE O A 238 LYS H 1.0 1.8 2.0 169 169 A 235 ILE O A 238 LYS N 1.0 2.7 3.1 170 170 A 234 ALA O A 239 LYS H 1.0 1.8 2.0 171 171 A 234 ALA O A 239 LYS N 1.0 2.7 3.1 172 172 A 242 GLU O A 245 LEU H 1.0 1.8 2.0 173 173 A 242 GLU O A 245 LEU N 1.0 2.7 3.1 174 174 A 242 GLU O A 246 PRO N 1.0 2.7 3.1 175 175 A 243 ARG O A 247 GLU H 1.0 1.8 2.0 176 176 A 243 ARG O A 247 GLU N 1.0 2.7 3.1 177 177 A 244 GLU O A 248 LEU H 1.0 1.8 2.0 178 178 A 244 GLU O A 248 LEU N 1.0 2.7 3.1 179 179 A 245 LEU O A 249 THR H 1.0 1.8 2.0 180 180 A 245 LEU O A 249 THR N 1.0 2.7 3.1 181 181 A 246 PRO O A 250 ALA H 1.0 1.8 2.0 182 182 A 246 PRO O A 250 ALA N 1.0 2.7 3.1 183 183 A 247 GLU O A 251 GLU H 1.0 1.8 2.0 184 184 A 247 GLU O A 251 GLU N 1.0 2.7 3.1 185 185 A 248 LEU O A 252 PHE H 1.0 1.8 2.0 186 186 A 248 LEU O A 252 PHE N 1.0 2.7 3.1 187 187 A 249 THR O A 253 ILE H 1.0 1.8 2.0 188 188 A 249 THR O A 253 ILE N 1.0 2.7 3.1 189 189 A 250 ALA O A 254 LYS H 1.0 1.8 2.0 190 190 A 250 ALA O A 254 LYS N 1.0 2.7 3.1 191 191 A 251 GLU O A 255 ARG H 1.0 1.8 2.0 192 192 A 251 GLU O A 255 ARG N 1.0 2.7 3.1 193 193 A 254 LYS O A 257 GLY H 1.0 1.8 2.0 194 194 A 254 LYS O A 257 GLY N 1.0 2.7 3.1 195 195 A 260 ASP O A 263 VAL H 1.0 1.8 2.0 196 196 A 260 ASP O A 263 VAL N 1.0 2.7 3.1 197 197 A 260 ASP O A 264 GLU H 1.0 1.8 2.0 198 198 A 260 ASP O A 264 GLU N 1.0 2.7 3.1 199 199 A 261 GLY O A 265 GLY H 1.0 1.8 2.0 200 200 A 261 GLY O A 265 GLY N 1.0 2.7 3.1 201 201 A 262 SER O A 266 LEU H 1.0 1.8 2.0 202 202 A 262 SER O A 266 LEU N 1.0 2.7 3.1 203 203 A 263 VAL O A 267 ARG H 1.0 1.8 2.0 204 204 A 263 VAL O A 267 ARG N 1.0 2.7 3.1 205 205 A 264 GLU O A 268 ALA H 1.0 1.8 2.0 206 206 A 264 GLU O A 268 ALA N 1.0 2.7 3.1 207 207 A 267 ARG O A 270 VAL H 1.0 1.8 2.0 208 208 A 267 ARG O A 270 VAL N 1.0 2.7 3.1 209 209 A 271 ARG O A 275 GLU H 1.0 1.8 2.0 210 210 A 271 ARG O A 275 GLU N 1.0 2.7 3.1 211 211 A 273 ASN O A 277 GLU H 1.0 1.8 2.0 212 212 A 273 ASN O A 277 GLU N 1.0 2.7 3.1 213 213 A 275 GLU O A 279 LYS H 1.0 1.8 2.0 214 214 A 275 GLU O A 279 LYS N 1.0 2.7 3.1 215 215 A 276 ARG O A 280 SER H 1.0 1.8 2.0 216 216 A 276 ARG O A 280 SER N 1.0 2.7 3.1 217 217 A 278 LEU O A 282 ILE H 1.0 1.8 2.0 218 218 A 278 LEU O A 282 ILE N 1.0 2.7 3.1 219 219 A 279 LYS O A 283 ARG H 1.0 1.8 2.0 220 220 A 279 LYS O A 283 ARG N 1.0 2.7 3.1 221 221 A 280 SER O A 284 ASN H 1.0 1.8 2.0 222 222 A 280 SER O A 284 ASN N 1.0 2.7 3.1 223 223 A 281 ALA O A 285 ARG H 1.0 1.8 2.0 224 224 A 281 ALA O A 285 ARG N 1.0 2.7 3.1 225 225 A 282 ILE O A 286 VAL H 1.0 1.8 2.0 226 226 A 282 ILE O A 286 VAL N 1.0 2.7 3.1 227 227 A 283 ARG O A 287 LYS H 1.0 1.8 2.0 228 228 A 283 ARG O A 287 LYS N 1.0 2.7 3.1 229 229 A 284 ASN O A 288 SER H 1.0 1.8 2.0 230 230 A 284 ASN O A 288 SER N 1.0 2.7 3.1 231 231 A 285 ARG O A 289 GLN H 1.0 1.8 2.0 232 232 A 285 ARG O A 289 GLN N 1.0 2.7 3.1 233 233 A 287 LYS O A 290 ALA H 1.0 1.8 2.0 234 234 A 287 LYS O A 290 ALA N 1.0 2.7 3.1 235 235 A 287 LYS O A 291 ILE H 1.0 1.8 2.0 236 236 A 287 LYS O A 291 ILE N 1.0 2.7 3.1 237 237 A 288 SER O A 292 GLU H 1.0 1.8 2.0 238 238 A 288 SER O A 292 GLU N 1.0 2.7 3.1 239 239 A 6 GLU O A 299 ASP H 1.0 1.8 2.0 240 240 A 6 GLU O A 299 ASP N 1.0 2.7 3.1 241 241 A 8 THR O A 301 ASP H 1.0 1.8 2.0 242 242 A 8 THR O A 301 ASP N 1.0 2.7 3.1 243 243 A 307 ILE O A 309 SER H 1.0 1.8 2.0 244 244 A 307 ILE O A 309 SER N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -7 LYS C A -6 VAL N A -6 VAL CA A -6 VAL C 1.0 -188.30 -13.50 PHI 2 2 A -6 VAL N A -6 VAL CA A -6 VAL C A -5 HIS N 1.0 80.40 207.70 PSI 3 3 A -6 VAL C A -5 HIS N A -5 HIS CA A -5 HIS C 1.0 -136.70 -46.90 PHI 4 4 A -5 HIS N A -5 HIS CA A -5 HIS C A -4 HIS N 1.0 74.30 165.80 PSI 5 5 A -5 HIS C A -4 HIS N A -4 HIS CA A -4 HIS C 1.0 -126.40 -36.50 PHI 6 6 A -4 HIS N A -4 HIS CA A -4 HIS C A -3 HIS N 1.0 94.20 174.80 PSI 7 7 A -4 HIS C A -3 HIS N A -3 HIS CA A -3 HIS C 1.0 -164.80 -68.70 PHI 8 8 A -3 HIS N A -3 HIS CA A -3 HIS C A -2 HIS N 1.0 113.40 213.90 PSI 9 9 A -2 HIS C A -1 HIS N A -1 HIS CA A -1 HIS C 1.0 -104.40 -21.10 PHI 10 10 A -1 HIS N A -1 HIS CA A -1 HIS C A 0 HIS N 1.0 -76.90 8.90 PSI 11 11 A -1 HIS C A 0 HIS N A 0 HIS CA A 0 HIS C 1.0 -114.00 -26.60 PHI 12 12 A 0 HIS N A 0 HIS CA A 0 HIS C A 1 MET N 1.0 -52.40 27.80 PSI 13 13 A 0 HIS C A 1 MET N A 1 MET CA A 1 MET C 1.0 -142.10 -65.40 PHI 14 14 A 1 MET N A 1 MET CA A 1 MET C A 2 GLN N 1.0 -38.60 48.80 PSI 15 15 A 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -136.40 -43.40 PHI 16 16 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 VAL N 1.0 90.00 175.50 PSI 17 17 A 2 GLN C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -144.40 -61.00 PHI 18 18 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 SER N 1.0 84.70 162.60 PSI 19 19 A 3 VAL C A 4 SER N A 4 SER CA A 4 SER C 1.0 -159.80 -81.80 PHI 20 20 A 4 SER N A 4 SER CA A 4 SER C A 5 VAL N 1.0 89.70 172.60 PSI 21 21 A 4 SER C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -147.40 -61.20 PHI 22 22 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 75.90 159.60 PSI 23 23 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -162.50 -54.80 PHI 24 24 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 THR N 1.0 62.90 165.60 PSI 25 25 A 7 THR C A 8 THR N A 8 THR CA A 8 THR C 1.0 -142.00 -46.90 PHI 26 26 A 8 THR N A 8 THR CA A 8 THR C A 9 GLN N 1.0 79.50 173.40 PSI 27 27 A 8 THR C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -155.90 -71.10 PHI 28 28 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 GLY N 1.0 87.70 175.60 PSI 29 29 A 9 GLN C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -183.10 -82.80 PHI 30 30 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LEU N 1.0 99.10 196.70 PSI 31 31 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -142.20 -43.70 PHI 32 32 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 77.90 168.90 PSI 33 33 A 11 LEU C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -137.10 -37.10 PHI 34 34 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 ARG N 1.0 130.20 209.70 PSI 35 35 A 12 GLY C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -100.50 -26.20 PHI 36 36 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ARG N 1.0 -73.70 -2.10 PSI 37 37 A 13 ARG C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -97.10 -33.50 PHI 38 38 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 VAL N 1.0 -75.60 -3.30 PSI 39 39 A 14 ARG C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -99.30 -27.40 PHI 40 40 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 THR N 1.0 -74.50 -1.80 PSI 41 41 A 15 VAL C A 16 THR N A 16 THR CA A 16 THR C 1.0 -101.40 -28.20 PHI 42 42 A 16 THR N A 16 THR CA A 16 THR C A 17 ILE N 1.0 -76.20 -5.30 PSI 43 43 A 16 THR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -95.50 -27.00 PHI 44 44 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 THR N 1.0 -79.00 1.20 PSI 45 45 A 17 ILE C A 18 THR N A 18 THR CA A 18 THR C 1.0 -104.70 -30.00 PHI 46 46 A 18 THR N A 18 THR CA A 18 THR C A 19 ILE N 1.0 -73.90 -4.60 PSI 47 47 A 18 THR C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -102.40 -31.10 PHI 48 48 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 -73.70 -3.40 PSI 49 49 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -96.80 -27.80 PHI 50 50 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ALA N 1.0 -77.30 -8.70 PSI 51 51 A 20 ALA C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -99.20 -30.10 PHI 52 52 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ASP N 1.0 -77.50 -4.50 PSI 53 53 A 21 ALA C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -105.50 -28.30 PHI 54 54 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 SER N 1.0 -80.60 -6.00 PSI 55 55 A 22 ASP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -99.30 -28.40 PHI 56 56 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 -82.80 -5.00 PSI 57 57 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -96.40 -28.50 PHI 58 58 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLU N 1.0 -79.70 -4.90 PSI 59 59 A 24 ILE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -97.10 -25.00 PHI 60 60 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 THR N 1.0 -77.40 2.80 PSI 61 61 A 25 GLU C A 26 THR N A 26 THR CA A 26 THR C 1.0 -107.10 -31.90 PHI 62 62 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 -63.40 23.70 PSI 63 63 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -143.70 -55.40 PHI 64 64 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -52.30 40.00 PSI 65 65 A 127 LYS C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -122.90 -44.20 PHI 66 66 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 ILE N 1.0 127.00 201.00 PSI 67 67 A 128 PRO C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -92.50 -20.80 PHI 68 68 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 -77.00 -3.20 PSI 69 69 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -96.10 -30.10 PHI 70 70 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 -75.80 -1.80 PSI 71 71 A 130 VAL C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -108.60 -26.80 PHI 72 72 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 VAL N 1.0 -81.10 -8.50 PSI 73 73 A 131 GLU C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -116.90 -17.80 PHI 74 74 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 THR N 1.0 -82.80 -2.80 PSI 75 75 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -103.50 -14.90 PHI 76 76 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -79.50 4.90 PSI 77 77 A 138 ASP C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -129.80 -42.30 PHI 78 78 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 MET N 1.0 -43.20 52.90 PSI 79 79 A 140 MET C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -148.20 -30.00 PHI 80 80 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ASP N 1.0 110.00 204.90 PSI 81 81 A 141 LEU C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -92.50 -25.50 PHI 82 82 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 THR N 1.0 -69.50 1.90 PSI 83 83 A 142 ASP C A 143 THR N A 143 THR CA A 143 THR C 1.0 -95.70 -30.60 PHI 84 84 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 -76.10 5.50 PSI 85 85 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -103.70 -28.40 PHI 86 86 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 -75.60 -5.20 PSI 87 87 A 144 LEU C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -104.70 -31.40 PHI 88 88 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 LYS N 1.0 -74.70 -9.00 PSI 89 89 A 145 ARG C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -95.40 -26.50 PHI 90 90 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 GLN N 1.0 -74.50 -5.40 PSI 91 91 A 146 LYS C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -97.90 -29.70 PHI 92 92 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLN N 1.0 -75.10 -8.40 PSI 93 93 A 147 GLN C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -98.10 -29.70 PHI 94 94 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 ALA N 1.0 -77.80 6.50 PSI 95 95 A 148 GLN C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -118.60 -27.80 PHI 96 96 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 THR N 1.0 -82.70 28.50 PSI 97 97 A 155 ASP C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -94.50 -24.90 PHI 98 98 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ALA N 1.0 -72.40 -6.30 PSI 99 99 A 156 GLY C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -115.00 -26.10 PHI 100 100 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 VAL N 1.0 -85.10 9.90 PSI 101 101 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -92.90 -26.50 PHI 102 102 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 -79.60 1.40 PSI 103 103 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -100.00 -26.90 PHI 104 104 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ALA N 1.0 -78.40 -0.20 PSI 105 105 A 159 GLU C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -105.70 -26.30 PHI 106 106 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 GLU N 1.0 -80.40 -2.80 PSI 107 107 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -103.30 -32.10 PHI 108 108 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ASP N 1.0 -76.90 -7.30 PSI 109 109 A 161 GLU C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -102.10 -28.10 PHI 110 110 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ARG N 1.0 -79.40 -11.00 PSI 111 111 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -100.60 -29.80 PHI 112 112 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 -75.50 0.90 PSI 113 113 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -103.90 -29.40 PHI 114 114 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 -79.90 -5.70 PSI 115 115 A 164 VAL C A 165 THR N A 165 THR CA A 165 THR C 1.0 -94.60 -27.70 PHI 116 116 A 165 THR N A 165 THR CA A 165 THR C A 166 ILE N 1.0 -77.20 -8.30 PSI 117 117 A 165 THR C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -96.50 -26.20 PHI 118 118 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ASP N 1.0 -80.10 -5.40 PSI 119 119 A 166 ILE C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -97.60 -28.80 PHI 120 120 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 PHE N 1.0 -74.40 -2.10 PSI 121 121 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -103.10 -31.10 PHI 122 122 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 THR N 1.0 -75.90 -5.60 PSI 123 123 A 168 PHE C A 169 THR N A 169 THR CA A 169 THR C 1.0 -98.00 -26.60 PHI 124 124 A 169 THR N A 169 THR CA A 169 THR C A 170 GLY N 1.0 -79.20 -8.50 PSI 125 125 A 169 THR C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 -96.70 -27.30 PHI 126 126 A 170 GLY N A 170 GLY CA A 170 GLY C A 171 SER N 1.0 -78.30 -8.60 PSI 127 127 A 170 GLY C A 171 SER N A 171 SER CA A 171 SER C 1.0 -116.80 -16.20 PHI 128 128 A 171 SER N A 171 SER CA A 171 SER C A 172 VAL N 1.0 -80.90 -2.00 PSI 129 129 A 173 ASP C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 -97.00 -28.90 PHI 130 130 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 GLU N 1.0 -76.60 -6.80 PSI 131 131 A 174 GLY C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -107.00 -29.00 PHI 132 132 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 -64.80 20.60 PSI 133 133 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -137.50 -50.30 PHI 134 134 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 PHE N 1.0 -65.40 42.70 PSI 135 135 A 176 GLU C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -177.10 -64.80 PHI 136 136 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 GLU N 1.0 93.90 180.00 PSI 137 137 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -152.00 -40.10 PHI 138 138 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 GLY N 1.0 64.20 180.40 PSI 139 139 A 178 GLU C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 -206.80 -29.60 PHI 140 140 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 GLY N 1.0 107.60 221.60 PSI 141 141 A 179 GLY C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 -150.60 -61.80 PHI 142 142 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 LYS N 1.0 65.00 182.70 PSI 143 143 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -151.10 -52.70 PHI 144 144 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 82.00 176.20 PSI 145 145 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -90.10 -20.20 PHI 146 146 A 183 SER N A 183 SER CA A 183 SER C A 184 ASP N 1.0 -76.30 -1.20 PSI 147 147 A 183 SER C A 184 ASP N A 184 ASP CA A 184 ASP C 1.0 -96.40 -26.40 PHI 148 148 A 184 ASP N A 184 ASP CA A 184 ASP C A 185 PHE N 1.0 -73.60 9.10 PSI 149 149 A 184 ASP C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -102.20 -33.10 PHI 150 150 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 VAL N 1.0 -72.50 -1.70 PSI 151 151 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -95.20 -27.20 PHI 152 152 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 -78.20 -8.20 PSI 153 153 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -94.40 -26.10 PHI 154 154 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 -76.40 -5.70 PSI 155 155 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -100.10 -29.30 PHI 156 156 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 MET N 1.0 -73.20 -1.60 PSI 157 157 A 188 ALA C A 189 MET N A 189 MET CA A 189 MET C 1.0 -105.00 -32.80 PHI 158 158 A 189 MET N A 189 MET CA A 189 MET C A 190 GLY N 1.0 -77.70 3.20 PSI 159 159 A 189 MET C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 -98.70 -30.60 PHI 160 160 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 GLN N 1.0 -79.30 -9.10 PSI 161 161 A 190 GLY C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -95.90 -27.30 PHI 162 162 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 GLY N 1.0 -73.50 -6.70 PSI 163 163 A 191 GLN C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 -97.60 -30.10 PHI 164 164 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 ARG N 1.0 -74.70 -1.10 PSI 165 165 A 192 GLY C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -102.60 -22.80 PHI 166 166 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 MET N 1.0 -80.20 -5.70 PSI 167 167 A 193 ARG C A 194 MET N A 194 MET CA A 194 MET C 1.0 -102.20 -29.00 PHI 168 168 A 194 MET N A 194 MET CA A 194 MET C A 195 ILE N 1.0 -74.70 14.70 PSI 169 169 A 196 PRO C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 -94.70 -25.80 PHI 170 170 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 PHE N 1.0 -73.50 -6.40 PSI 171 171 A 197 GLY C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -99.10 -27.10 PHI 172 172 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 GLU N 1.0 -71.40 1.90 PSI 173 173 A 198 PHE C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -99.80 -31.90 PHI 174 174 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 ASP N 1.0 -72.60 3.80 PSI 175 175 A 199 GLU C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -106.10 -33.00 PHI 176 176 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -62.80 16.30 PSI 177 177 A 203 LYS C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 -139.40 -21.40 PHI 178 178 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 HIS N 1.0 93.40 198.10 PSI 179 179 A 206 LYS C A 207 ALA N A 207 ALA CA A 207 ALA C 1.0 -99.40 -29.60 PHI 180 180 A 207 ALA N A 207 ALA CA A 207 ALA C A 208 GLY N 1.0 -88.90 8.30 PSI 181 181 A 207 ALA C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 -110.40 -34.70 PHI 182 182 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 GLU N 1.0 -71.70 11.90 PSI 183 183 A 208 GLY C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -129.00 -27.60 PHI 184 184 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 GLU N 1.0 -76.80 21.00 PSI 185 185 A 212 THR C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -92.50 -21.40 PHI 186 186 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASP N 1.0 -77.60 2.90 PSI 187 187 A 213 ILE C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -95.40 -27.40 PHI 188 188 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 -79.00 2.30 PSI 189 189 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -109.40 -26.40 PHI 190 190 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 THR N 1.0 -72.80 10.20 PSI 191 191 A 215 VAL C A 216 THR N A 216 THR CA A 216 THR C 1.0 -147.70 -48.40 PHI 192 192 A 216 THR N A 216 THR CA A 216 THR C A 217 PHE N 1.0 -51.10 40.50 PSI 193 193 A 216 THR C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -97.30 -24.90 PHI 194 194 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 PRO N 1.0 -76.90 -3.80 PSI 195 195 A 217 PHE C A 218 PRO N A 218 PRO CA A 218 PRO C 1.0 -101.10 -29.20 PHI 196 196 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 GLU N 1.0 -72.70 2.00 PSI 197 197 A 218 PRO C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -104.40 -35.00 PHI 198 198 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 GLU N 1.0 -71.20 -3.50 PSI 199 199 A 219 GLU C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -96.20 -25.50 PHI 200 200 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 TYR N 1.0 -75.40 -8.00 PSI 201 201 A 220 GLU C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -91.50 -27.30 PHI 202 202 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 HIS N 1.0 -80.60 -12.30 PSI 203 203 A 221 TYR C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -98.30 -26.30 PHI 204 204 A 222 HIS N A 222 HIS CA A 222 HIS C A 223 ALA N 1.0 -80.50 1.80 PSI 205 205 A 222 HIS C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -101.90 -28.50 PHI 206 206 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 GLU N 1.0 -74.90 -6.70 PSI 207 207 A 223 ALA C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -96.20 -30.00 PHI 208 208 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 ASN N 1.0 -79.60 -4.60 PSI 209 209 A 227 LYS C A 228 GLY N A 228 GLY CA A 228 GLY C 1.0 -94.10 -29.10 PHI 210 210 A 228 GLY N A 228 GLY CA A 228 GLY C A 229 LYS N 1.0 -78.50 3.10 PSI 211 211 A 228 GLY C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -97.90 -29.70 PHI 212 212 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 ALA N 1.0 -73.50 -7.80 PSI 213 213 A 229 LYS C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -95.80 -27.10 PHI 214 214 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ALA N 1.0 -78.30 -3.60 PSI 215 215 A 230 ALA C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -112.70 -26.90 PHI 216 216 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 LYS N 1.0 -74.20 7.60 PSI 217 217 A 232 LYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -98.60 -28.80 PHI 218 218 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 ALA N 1.0 -77.40 -10.40 PSI 219 219 A 233 PHE C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -99.10 -26.60 PHI 220 220 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 ILE N 1.0 -79.20 -9.00 PSI 221 221 A 234 ALA C A 235 ILE N A 235 ILE CA A 235 ILE C 1.0 -97.90 -29.00 PHI 222 222 A 235 ILE N A 235 ILE CA A 235 ILE C A 236 ASN N 1.0 -75.20 -4.80 PSI 223 223 A 235 ILE C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -112.40 -30.80 PHI 224 224 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 LEU N 1.0 -74.60 5.00 PSI 225 225 A 236 ASN C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -124.50 -45.20 PHI 226 226 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 LYS N 1.0 -50.50 36.30 PSI 227 227 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -174.90 -71.50 PHI 228 228 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 GLU N 1.0 88.50 186.10 PSI 229 229 A 240 VAL C A 241 GLU N A 241 GLU CA A 241 GLU C 1.0 -154.00 -42.10 PHI 230 230 A 241 GLU N A 241 GLU CA A 241 GLU C A 242 GLU N 1.0 63.10 191.90 PSI 231 231 A 241 GLU C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -149.40 -39.80 PHI 232 232 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 ARG N 1.0 58.80 161.10 PSI 233 233 A 242 GLU C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 -106.90 -22.50 PHI 234 234 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 GLU N 1.0 -66.30 13.80 PSI 235 235 A 247 GLU C A 248 LEU N A 248 LEU CA A 248 LEU C 1.0 -99.20 -26.30 PHI 236 236 A 248 LEU N A 248 LEU CA A 248 LEU C A 249 THR N 1.0 -81.70 -4.00 PSI 237 237 A 248 LEU C A 249 THR N A 249 THR CA A 249 THR C 1.0 -101.00 -32.70 PHI 238 238 A 249 THR N A 249 THR CA A 249 THR C A 250 ALA N 1.0 -74.60 -3.40 PSI 239 239 A 249 THR C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -95.80 -28.00 PHI 240 240 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 GLU N 1.0 -77.50 -7.80 PSI 241 241 A 250 ALA C A 251 GLU N A 251 GLU CA A 251 GLU C 1.0 -100.20 -27.00 PHI 242 242 A 251 GLU N A 251 GLU CA A 251 GLU C A 252 PHE N 1.0 -80.90 1.20 PSI 243 243 A 251 GLU C A 252 PHE N A 252 PHE CA A 252 PHE C 1.0 -100.80 -26.60 PHI 244 244 A 252 PHE N A 252 PHE CA A 252 PHE C A 253 ILE N 1.0 -75.50 -4.40 PSI 245 245 A 252 PHE C A 253 ILE N A 253 ILE CA A 253 ILE C 1.0 -120.10 -21.60 PHI 246 246 A 253 ILE N A 253 ILE CA A 253 ILE C A 254 LYS N 1.0 -78.90 0.10 PSI 247 247 A 254 LYS C A 255 ARG N A 255 ARG CA A 255 ARG C 1.0 -117.60 -18.20 PHI 248 248 A 255 ARG N A 255 ARG CA A 255 ARG C A 256 PHE N 1.0 -78.30 23.70 PSI 249 249 A 255 ARG C A 256 PHE N A 256 PHE CA A 256 PHE C 1.0 -120.60 -38.20 PHI 250 250 A 256 PHE N A 256 PHE CA A 256 PHE C A 257 GLY N 1.0 -59.40 34.90 PSI 251 251 A 257 GLY C A 258 VAL N A 258 VAL CA A 258 VAL C 1.0 -120.10 -37.80 PHI 252 252 A 258 VAL N A 258 VAL CA A 258 VAL C A 259 GLU N 1.0 -75.80 20.40 PSI 253 253 A 258 VAL C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 -175.60 -73.60 PHI 254 254 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 ASP N 1.0 36.80 168.40 PSI 255 255 A 260 ASP C A 261 GLY N A 261 GLY CA A 261 GLY C 1.0 -100.90 -30.40 PHI 256 256 A 261 GLY N A 261 GLY CA A 261 GLY C A 262 SER N 1.0 -68.90 10.30 PSI 257 257 A 261 GLY C A 262 SER N A 262 SER CA A 262 SER C 1.0 -101.90 -30.50 PHI 258 258 A 262 SER N A 262 SER CA A 262 SER C A 263 VAL N 1.0 -79.10 -5.60 PSI 259 259 A 262 SER C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -105.10 -27.00 PHI 260 260 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 GLU N 1.0 -79.70 -6.00 PSI 261 261 A 263 VAL C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -98.00 -29.90 PHI 262 262 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLY N 1.0 -77.60 -8.30 PSI 263 263 A 264 GLU C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 -98.30 -30.70 PHI 264 264 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 LEU N 1.0 -76.30 -2.00 PSI 265 265 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -100.50 -28.30 PHI 266 266 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 ARG N 1.0 -77.60 -5.30 PSI 267 267 A 266 LEU C A 267 ARG N A 267 ARG CA A 267 ARG C 1.0 -101.70 -30.00 PHI 268 268 A 267 ARG N A 267 ARG CA A 267 ARG C A 268 ALA N 1.0 -86.40 -6.60 PSI 269 269 A 267 ARG C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -111.00 -29.50 PHI 270 270 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 GLU N 1.0 -69.70 22.60 PSI 271 271 A 268 ALA C A 269 GLU N A 269 GLU CA A 269 GLU C 1.0 -140.20 -54.00 PHI 272 272 A 269 GLU N A 269 GLU CA A 269 GLU C A 270 VAL N 1.0 -46.10 38.50 PSI 273 273 A 269 GLU C A 270 VAL N A 270 VAL CA A 270 VAL C 1.0 -150.30 -36.00 PHI 274 274 A 270 VAL N A 270 VAL CA A 270 VAL C A 271 ARG N 1.0 73.20 169.10 PSI 275 275 A 270 VAL C A 271 ARG N A 271 ARG CA A 271 ARG C 1.0 -94.60 -24.70 PHI 276 276 A 271 ARG N A 271 ARG CA A 271 ARG C A 272 LYS N 1.0 -70.00 10.80 PSI 277 277 A 271 ARG C A 272 LYS N A 272 LYS CA A 272 LYS C 1.0 -95.70 -26.50 PHI 278 278 A 272 LYS N A 272 LYS CA A 272 LYS C A 273 ASN N 1.0 -74.70 -5.20 PSI 279 279 A 272 LYS C A 273 ASN N A 273 ASN CA A 273 ASN C 1.0 -99.90 -33.60 PHI 280 280 A 273 ASN N A 273 ASN CA A 273 ASN C A 274 MET N 1.0 -77.50 -0.20 PSI 281 281 A 273 ASN C A 274 MET N A 274 MET CA A 274 MET C 1.0 -98.00 -31.20 PHI 282 282 A 274 MET N A 274 MET CA A 274 MET C A 275 GLU N 1.0 -72.60 0.90 PSI 283 283 A 274 MET C A 275 GLU N A 275 GLU CA A 275 GLU C 1.0 -102.30 -28.30 PHI 284 284 A 275 GLU N A 275 GLU CA A 275 GLU C A 276 ARG N 1.0 -70.90 3.50 PSI 285 285 A 275 GLU C A 276 ARG N A 276 ARG CA A 276 ARG C 1.0 -103.10 -33.30 PHI 286 286 A 276 ARG N A 276 ARG CA A 276 ARG C A 277 GLU N 1.0 -75.40 8.40 PSI 287 287 A 276 ARG C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -100.10 -30.00 PHI 288 288 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -75.30 -6.70 PSI 289 289 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -96.60 -28.70 PHI 290 290 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LYS N 1.0 -79.00 -7.60 PSI 291 291 A 278 LEU C A 279 LYS N A 279 LYS CA A 279 LYS C 1.0 -97.00 -31.40 PHI 292 292 A 279 LYS N A 279 LYS CA A 279 LYS C A 280 SER N 1.0 -77.80 -6.90 PSI 293 293 A 279 LYS C A 280 SER N A 280 SER CA A 280 SER C 1.0 -106.00 -31.60 PHI 294 294 A 280 SER N A 280 SER CA A 280 SER C A 281 ALA N 1.0 -78.10 -8.00 PSI 295 295 A 280 SER C A 281 ALA N A 281 ALA CA A 281 ALA C 1.0 -94.40 -28.00 PHI 296 296 A 281 ALA N A 281 ALA CA A 281 ALA C A 282 ILE N 1.0 -79.10 -6.40 PSI 297 297 A 281 ALA C A 282 ILE N A 282 ILE CA A 282 ILE C 1.0 -101.90 -29.50 PHI 298 298 A 282 ILE N A 282 ILE CA A 282 ILE C A 283 ARG N 1.0 -73.00 -4.90 PSI 299 299 A 282 ILE C A 283 ARG N A 283 ARG CA A 283 ARG C 1.0 -98.80 -27.90 PHI 300 300 A 283 ARG N A 283 ARG CA A 283 ARG C A 284 ASN N 1.0 -75.70 -5.80 PSI 301 301 A 283 ARG C A 284 ASN N A 284 ASN CA A 284 ASN C 1.0 -102.70 -33.30 PHI 302 302 A 284 ASN N A 284 ASN CA A 284 ASN C A 285 ARG N 1.0 -71.30 -3.00 PSI 303 303 A 284 ASN C A 285 ARG N A 285 ARG CA A 285 ARG C 1.0 -102.10 -29.30 PHI 304 304 A 285 ARG N A 285 ARG CA A 285 ARG C A 286 VAL N 1.0 -77.50 -4.40 PSI 305 305 A 285 ARG C A 286 VAL N A 286 VAL CA A 286 VAL C 1.0 -98.80 -30.20 PHI 306 306 A 286 VAL N A 286 VAL CA A 286 VAL C A 287 LYS N 1.0 -81.80 -9.90 PSI 307 307 A 286 VAL C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 -98.60 -29.90 PHI 308 308 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 SER N 1.0 -84.40 -5.00 PSI 309 309 A 287 LYS C A 288 SER N A 288 SER CA A 288 SER C 1.0 -98.10 -27.60 PHI 310 310 A 288 SER N A 288 SER CA A 288 SER C A 289 GLN N 1.0 -76.80 -8.70 PSI 311 311 A 288 SER C A 289 GLN N A 289 GLN CA A 289 GLN C 1.0 -101.60 -31.60 PHI 312 312 A 289 GLN N A 289 GLN CA A 289 GLN C A 290 ALA N 1.0 -74.50 -4.40 PSI 313 313 A 289 GLN C A 290 ALA N A 290 ALA CA A 290 ALA C 1.0 -100.70 -28.90 PHI 314 314 A 290 ALA N A 290 ALA CA A 290 ALA C A 291 ILE N 1.0 -79.90 -8.70 PSI 315 315 A 290 ALA C A 291 ILE N A 291 ILE CA A 291 ILE C 1.0 -102.00 -25.90 PHI 316 316 A 291 ILE N A 291 ILE CA A 291 ILE C A 292 GLU N 1.0 -78.70 -1.90 PSI 317 317 A 291 ILE C A 292 GLU N A 292 GLU CA A 292 GLU C 1.0 -108.20 -30.70 PHI 318 318 A 292 GLU N A 292 GLU CA A 292 GLU C A 293 GLY N 1.0 -67.80 16.90 PSI 319 319 A 292 GLU C A 293 GLY N A 293 GLY CA A 293 GLY C 1.0 -146.60 -60.40 PHI 320 320 A 293 GLY N A 293 GLY CA A 293 GLY C A 294 LEU N 1.0 -36.60 52.70 PSI 321 321 A 293 GLY C A 294 LEU N A 294 LEU CA A 294 LEU C 1.0 -117.40 -37.30 PHI 322 322 A 294 LEU N A 294 LEU CA A 294 LEU C A 295 VAL N 1.0 107.40 191.90 PSI 323 323 A 294 LEU C A 295 VAL N A 295 VAL CA A 295 VAL C 1.0 -127.80 -39.60 PHI 324 324 A 295 VAL N A 295 VAL CA A 295 VAL C A 296 LYS N 1.0 68.90 177.50 PSI 325 325 A 295 VAL C A 296 LYS N A 296 LYS CA A 296 LYS C 1.0 -140.70 -59.50 PHI 326 326 A 296 LYS N A 296 LYS CA A 296 LYS C A 297 ALA N 1.0 80.00 160.10 PSI 327 327 A 296 LYS C A 297 ALA N A 297 ALA CA A 297 ALA C 1.0 -152.80 -72.10 PHI 328 328 A 297 ALA N A 297 ALA CA A 297 ALA C A 298 ASN N 1.0 88.60 165.50 PSI 329 329 A 297 ALA C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -159.70 -54.90 PHI 330 330 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 ASP N 1.0 78.10 171.40 PSI 331 331 A 298 ASN C A 299 ASP N A 299 ASP CA A 299 ASP C 1.0 -164.60 -68.20 PHI 332 332 A 299 ASP N A 299 ASP CA A 299 ASP C A 300 ILE N 1.0 84.30 169.90 PSI 333 333 A 299 ASP C A 300 ILE N A 300 ILE CA A 300 ILE C 1.0 -147.00 -53.30 PHI 334 334 A 300 ILE N A 300 ILE CA A 300 ILE C A 301 ASP N 1.0 79.50 157.50 PSI 335 335 A 300 ILE C A 301 ASP N A 301 ASP CA A 301 ASP C 1.0 -171.70 -60.00 PHI 336 336 A 301 ASP N A 301 ASP CA A 301 ASP C A 302 VAL N 1.0 104.60 212.30 PSI 337 337 A 301 ASP C A 302 VAL N A 302 VAL CA A 302 VAL C 1.0 -154.60 -46.20 PHI 338 338 A 302 VAL N A 302 VAL CA A 302 VAL C A 303 PRO N 1.0 115.90 202.80 PSI 339 339 A 302 VAL C A 303 PRO N A 303 PRO CA A 303 PRO C 1.0 -101.80 -25.60 PHI 340 340 A 303 PRO N A 303 PRO CA A 303 PRO C A 304 ALA N 1.0 -77.60 -8.50 PSI 341 341 A 303 PRO C A 304 ALA N A 304 ALA CA A 304 ALA C 1.0 -95.20 -26.40 PHI 342 342 A 304 ALA N A 304 ALA CA A 304 ALA C A 305 ALA N 1.0 -76.80 -5.90 PSI 343 343 A 304 ALA C A 305 ALA N A 305 ALA CA A 305 ALA C 1.0 -98.90 -28.80 PHI 344 344 A 305 ALA N A 305 ALA CA A 305 ALA C A 306 LEU N 1.0 -77.00 -6.30 PSI 345 345 A 305 ALA C A 306 LEU N A 306 LEU CA A 306 LEU C 1.0 -111.10 -27.60 PHI 346 346 A 306 LEU N A 306 LEU CA A 306 LEU C A 307 ILE N 1.0 -77.20 8.40 PSI 347 347 A 306 LEU C A 307 ILE N A 307 ILE CA A 307 ILE C 1.0 -123.80 -31.80 PHI 348 348 A 307 ILE N A 307 ILE CA A 307 ILE C A 308 ASP N 1.0 -47.90 33.50 PSI 349 349 A 307 ILE C A 308 ASP N A 308 ASP CA A 308 ASP C 1.0 -135.70 -38.50 PHI 350 350 A 308 ASP N A 308 ASP CA A 308 ASP C A 309 SER N 1.0 -53.40 45.80 PSI 351 351 B 379 LYS C B 380 LYS N B 380 LYS CA B 380 LYS C 1.0 -136.56 -64.70 PHI 352 352 B 379 LYS C B 380 LYS N B 380 LYS CA B 380 LYS C 1.0 -144.10 -54.30 PHI 353 353 B 380 LYS N B 380 LYS CA B 380 LYS C B 381 GLU N 1.0 100.74 156.04 PSI 354 354 B 380 LYS N B 380 LYS CA B 380 LYS C B 381 GLU N 1.0 94.30 154.30 PSI 355 355 B 380 LYS C B 381 GLU N B 381 GLU CA B 381 GLU C 1.0 -152.05 -61.57 PHI 356 356 B 380 LYS C B 381 GLU N B 381 GLU CA B 381 GLU C 1.0 -137.10 -56.00 PHI 357 357 B 381 GLU N B 381 GLU CA B 381 GLU C B 382 GLY N 1.0 102.02 160.18 PSI 358 358 B 381 GLU N B 381 GLU CA B 381 GLU C B 382 GLY N 1.0 91.90 156.40 PSI 359 359 B 381 GLU C B 382 GLY N B 382 GLY CA B 382 GLY C 1.0 -151.75 -58.55 PHI 360 360 B 381 GLU C B 382 GLY N B 382 GLY CA B 382 GLY C 1.0 -123.10 -42.40 PHI 361 361 B 382 GLY N B 382 GLY CA B 382 GLY C B 383 ASN N 1.0 110.91 165.89 PSI 362 362 B 382 GLY N B 382 GLY CA B 382 GLY C B 383 ASN N 1.0 97.40 166.60 PSI 363 363 B 382 GLY C B 383 ASN N B 383 ASN CA B 383 ASN C 1.0 -190.68 -15.28 PHI 364 364 B 382 GLY C B 383 ASN N B 383 ASN CA B 383 ASN C 1.0 -156.30 -46.70 PHI 365 365 B 383 ASN N B 383 ASN CA B 383 ASN C B 384 THR N 1.0 97.46 173.06 PSI 366 366 B 383 ASN N B 383 ASN CA B 383 ASN C B 384 THR N 1.0 84.90 180.60 PSI 367 367 B 383 ASN C B 384 THR N B 384 THR CA B 384 THR C 1.0 -179.90 18.46 PHI 368 368 B 383 ASN C B 384 THR N B 384 THR CA B 384 THR C 1.0 -91.10 -31.10 PHI 369 369 B 384 THR N B 384 THR CA B 384 THR C B 385 LEU N 1.0 73.73 194.13 PSI 370 370 B 384 THR N B 384 THR CA B 384 THR C B 385 LEU N 1.0 101.60 178.20 PSI 371 371 A 29 LYS C A 30 SER N A 30 SER CA A 30 SER C 1.0 -172.00 -80.70 PHI 372 372 A 30 SER N A 30 SER CA A 30 SER C A 31 GLU N 1.0 109.10 194.40 PSI 373 373 A 30 SER C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -168.40 -73.80 PHI 374 374 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 100.40 184.00 PSI 375 375 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -120.50 -37.20 PHI 376 376 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 VAL N 1.0 93.00 182.70 PSI 377 377 A 32 LEU C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -163.40 -68.80 PHI 378 378 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 ASN N 1.0 101.20 176.40 PSI 379 379 A 33 VAL C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -171.80 -44.10 PHI 380 380 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 VAL N 1.0 100.00 213.90 PSI 381 381 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -150.70 -32.90 PHI 382 382 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LYS N 1.0 85.60 200.00 PSI 383 383 A 36 ALA C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -116.50 -26.40 PHI 384 384 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LYS N 1.0 89.20 160.80 PSI 385 385 A 38 LYS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -110.10 -11.90 PHI 386 386 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 -75.20 6.60 PSI 387 387 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -140.30 -54.30 PHI 388 388 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ILE N 1.0 -40.60 45.60 PSI 389 389 A 41 ILE C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -176.50 -83.20 PHI 390 390 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLY N 1.0 97.10 196.10 PSI 391 391 A 42 ASP C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -173.30 -90.50 PHI 392 392 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 95.60 187.80 PSI 393 393 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -153.20 -56.20 PHI 394 394 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ARG N 1.0 76.90 190.10 PSI 395 395 A 44 PHE C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -174.90 -101.00 PHI 396 396 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LYS N 1.0 117.50 209.50 PSI 397 397 A 45 ARG C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -182.70 -57.90 PHI 398 398 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLY N 1.0 112.90 190.90 PSI 399 399 A 46 LYS C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -187.20 -86.30 PHI 400 400 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LYS N 1.0 111.40 193.40 PSI 401 401 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -179.80 -85.30 PHI 402 402 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 VAL N 1.0 81.80 162.50 PSI 403 403 A 49 VAL C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -182.60 -68.20 PHI 404 404 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 MET N 1.0 104.70 202.60 PSI 405 405 A 52 ASN C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 42.40 117.70 PHI 406 406 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 -40.20 45.10 PSI 407 407 A 51 MET C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 16.80 86.80 PHI 408 408 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ILE N 1.0 -6.50 53.50 PSI 409 409 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -158.40 -64.90 PHI 410 410 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 101.90 181.50 PSI 411 411 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -126.50 -39.60 PHI 412 412 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLN N 1.0 84.10 182.00 PSI 413 413 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -94.90 -21.60 PHI 414 414 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 TYR N 1.0 94.80 168.70 PSI 415 415 A 59 GLY C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -178.40 -86.70 PHI 416 416 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 SER N 1.0 115.30 191.50 PSI 417 417 A 60 ALA C A 61 SER N A 61 SER CA A 61 SER C 1.0 -179.30 -91.30 PHI 418 418 A 61 SER N A 61 SER CA A 61 SER C A 62 VAL N 1.0 93.50 181.20 PSI 419 419 A 61 SER C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -157.30 -38.90 PHI 420 420 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ARG N 1.0 109.80 210.40 PSI 421 421 A 63 ARG C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -150.90 -53.90 PHI 422 422 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ASP N 1.0 83.20 169.90 PSI 423 423 A 64 GLN C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -147.50 -61.90 PHI 424 424 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 VAL N 1.0 83.70 162.80 PSI 425 425 A 65 ASP C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -158.90 -63.40 PHI 426 426 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 80.90 159.10 PSI 427 427 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -123.90 -43.80 PHI 428 428 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLY N 1.0 77.80 166.20 PSI 429 429 A 68 GLY C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 34.00 123.40 PHI 430 430 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 -52.30 50.80 PSI 431 431 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -153.30 -41.90 PHI 432 432 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 MET N 1.0 101.50 187.80 PSI 433 433 A 72 SER C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -171.20 -62.30 PHI 434 434 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASN N 1.0 113.50 201.00 PSI 435 435 A 78 ALA C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -96.90 -26.30 PHI 436 436 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ILE N 1.0 -78.10 -2.10 PSI 437 437 A 79 ILE C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -119.10 -25.30 PHI 438 438 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LYS N 1.0 -74.00 8.60 PSI 439 439 A 80 ILE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -103.20 -30.60 PHI 440 440 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLU N 1.0 -79.00 -7.50 PSI 441 441 A 81 LYS C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -133.40 -42.20 PHI 442 442 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LYS N 1.0 -67.60 33.20 PSI 443 443 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -146.40 -30.70 PHI 444 444 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASN N 1.0 91.20 205.00 PSI 445 445 A 86 PRO C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 60.50 136.00 PHI 446 446 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLY N 1.0 -57.10 25.80 PSI 447 447 A 87 ALA C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -128.50 -32.50 PHI 448 448 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ALA N 1.0 82.40 196.20 PSI 449 449 A 88 GLY C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -164.60 -78.60 PHI 450 450 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 PRO N 1.0 106.60 195.00 PSI 451 451 A 89 ALA C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -182.30 -72.50 PHI 452 452 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 THR N 1.0 78.00 192.00 PSI 453 453 A 90 PRO C A 91 THR N A 91 THR CA A 91 THR C 1.0 -164.90 -67.50 PHI 454 454 A 91 THR N A 91 THR CA A 91 THR C A 92 TYR N 1.0 113.90 193.80 PSI 455 455 A 91 THR C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -168.00 -86.20 PHI 456 456 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 VAL N 1.0 106.30 192.20 PSI 457 457 A 92 TYR C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -147.90 -52.70 PHI 458 458 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 PRO N 1.0 93.90 173.70 PSI 459 459 A 93 VAL C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -183.50 -94.40 PHI 460 460 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 GLY N 1.0 103.90 188.40 PSI 461 461 A 94 PRO C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -148.00 -68.40 PHI 462 462 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 GLU N 1.0 90.10 164.60 PSI 463 463 A 95 GLY C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -149.90 -40.50 PHI 464 464 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 TYR N 1.0 77.10 176.60 PSI 465 465 A 97 TYR C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -97.60 -22.30 PHI 466 466 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 LEU N 1.0 -69.30 11.10 PSI 467 467 A 98 LYS C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -132.10 -54.90 PHI 468 468 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 -30.20 54.10 PSI 469 469 A 100 GLY C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -140.10 -27.80 PHI 470 470 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ASP N 1.0 -70.00 28.90 PSI 471 471 A 101 GLU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -160.20 -35.50 PHI 472 472 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 PHE N 1.0 45.20 155.40 PSI 473 473 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -98.60 -18.20 PHI 474 474 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 THR N 1.0 -72.40 -1.00 PSI 475 475 A 103 PHE C A 104 THR N A 104 THR CA A 104 THR C 1.0 -103.00 -27.30 PHI 476 476 A 104 THR N A 104 THR CA A 104 THR C A 105 TYR N 1.0 -69.30 20.20 PSI 477 477 A 104 THR C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -156.20 -45.60 PHI 478 478 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 SER N 1.0 -61.00 44.60 PSI 479 479 A 106 SER C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 60.90 120.80 PHI 480 480 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 -80.50 -21.50 PSI 481 481 A 109 PHE C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -172.90 -82.30 PHI 482 482 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 VAL N 1.0 97.40 191.30 PSI 483 483 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -170.30 -81.50 PHI 484 484 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 TYR N 1.0 94.50 178.70 PSI 485 485 A 111 VAL C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -180.00 -89.90 PHI 486 486 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 PRO N 1.0 86.30 178.10 PSI 487 487 A 112 TYR C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -126.50 -78.40 PHI 488 488 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLU N 1.0 90.60 153.30 PSI 489 489 A 113 PRO C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -126.70 -83.30 PHI 490 490 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 VAL N 1.0 103.00 147.50 PSI 491 491 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -132.00 -77.00 PHI 492 492 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 GLU N 1.0 86.90 155.30 PSI 493 493 A 115 VAL C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -139.80 -41.00 PHI 494 494 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 65.20 168.20 PSI 495 495 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -133.20 -46.60 PHI 496 496 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 -78.80 2.00 PSI 497 497 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -193.70 -82.40 PHI 498 498 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLY N 1.0 90.10 189.30 PSI 499 499 A 118 GLN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -168.20 -74.40 PHI 500 500 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 89.60 179.20 PSI 501 501 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -169.80 -75.60 PHI 502 502 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 107.00 201.30 PSI 503 503 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -169.20 -84.00 PHI 504 504 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 104.30 185.90 PSI 505 505 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -151.10 -34.10 PHI 506 506 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 86.30 173.90 PSI 507 507 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -158.20 -40.10 PHI 508 508 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 GLU N 1.0 82.20 181.80 PSI 509 509 A 90 PRO N A 90 PRO CA A 90 PRO CB A 90 PRO CG 1.0 -40.00 100.20 CHI1 510 510 B 358 HIS C B 359 MET N B 359 MET CA B 359 MET C 1.0 -212.80 -31.50 PHI 511 511 B 359 MET N B 359 MET CA B 359 MET C B 360 GLN N 1.0 79.00 185.90 PSI 512 512 B 359 MET C B 360 GLN N B 360 GLN CA B 360 GLN C 1.0 -162.20 -39.00 PHI 513 513 B 360 GLN N B 360 GLN CA B 360 GLN C B 361 ILE N 1.0 63.80 191.40 PSI 514 514 B 360 GLN C B 361 ILE N B 361 ILE CA B 361 ILE C 1.0 -99.10 -24.90 PHI 515 515 B 361 ILE N B 361 ILE CA B 361 ILE C B 362 GLY N 1.0 -80.20 13.00 PSI 516 516 B 361 ILE C B 362 GLY N B 362 GLY CA B 362 GLY C 1.0 -101.30 -24.80 PHI 517 517 B 362 GLY N B 362 GLY CA B 362 GLY C B 363 GLU N 1.0 -78.20 -2.30 PSI 518 518 B 362 GLY C B 363 GLU N B 363 GLU CA B 363 GLU C 1.0 -101.20 -29.20 PHI 519 519 B 363 GLU N B 363 GLU CA B 363 GLU C B 364 THR N 1.0 -77.70 -5.60 PSI 520 520 B 363 GLU C B 364 THR N B 364 THR CA B 364 THR C 1.0 -106.90 -32.50 PHI 521 521 B 364 THR N B 364 THR CA B 364 THR C B 365 VAL N 1.0 -76.80 3.10 PSI 522 522 B 364 THR C B 365 VAL N B 365 VAL CA B 365 VAL C 1.0 -106.90 -29.20 PHI 523 523 B 365 VAL N B 365 VAL CA B 365 VAL C B 366 ASP N 1.0 -81.40 -3.00 PSI 524 524 B 365 VAL C B 366 ASP N B 366 ASP CA B 366 ASP C 1.0 -99.50 -30.30 PHI 525 525 B 366 ASP N B 366 ASP CA B 366 ASP C B 367 LEU N 1.0 -77.50 0.70 PSI 526 526 B 366 ASP C B 367 LEU N B 367 LEU CA B 367 LEU C 1.0 -100.20 -28.90 PHI 527 527 B 367 LEU N B 367 LEU CA B 367 LEU C B 368 ASP N 1.0 -79.60 -5.70 PSI 528 528 B 367 LEU C B 368 ASP N B 368 ASP CA B 368 ASP C 1.0 -102.70 -29.00 PHI 529 529 B 368 ASP N B 368 ASP CA B 368 ASP C B 369 GLU N 1.0 -71.80 -2.20 PSI 530 530 B 368 ASP C B 369 GLU N B 369 GLU CA B 369 GLU C 1.0 -105.10 -21.10 PHI 531 531 B 369 GLU N B 369 GLU CA B 369 GLU C B 370 ALA N 1.0 -76.20 1.80 PSI 532 532 B 369 GLU C B 370 ALA N B 370 ALA CA B 370 ALA C 1.0 -102.00 -24.60 PHI 533 533 B 370 ALA N B 370 ALA CA B 370 ALA C B 371 VAL N 1.0 -78.10 -3.80 PSI 534 534 B 370 ALA C B 371 VAL N B 371 VAL CA B 371 VAL C 1.0 -99.70 -27.70 PHI 535 535 B 371 VAL N B 371 VAL CA B 371 VAL C B 372 GLN N 1.0 -83.70 -0.90 PSI 536 536 B 371 VAL C B 372 GLN N B 372 GLN CA B 372 GLN C 1.0 -100.20 -26.00 PHI 537 537 B 372 GLN N B 372 GLN CA B 372 GLN C B 373 ARG N 1.0 -79.90 8.70 PSI 538 538 B 372 GLN C B 373 ARG N B 373 ARG CA B 373 ARG C 1.0 -105.80 -27.20 PHI 539 539 B 373 ARG N B 373 ARG CA B 373 ARG C B 374 ALA N 1.0 -85.30 20.20 PSI 540 540 B 384 THR C B 385 LEU N B 385 LEU CA B 385 LEU C 1.0 -186.80 0.70 PHI 541 541 B 385 LEU N B 385 LEU CA B 385 LEU C B 386 VAL N 1.0 89.40 177.30 PSI 542 542 B 386 VAL C B 387 ILE N B 387 ILE CA B 387 ILE C 1.0 -164.20 -33.60 PHI 543 543 B 387 ILE N B 387 ILE CA B 387 ILE C B 388 VAL N 1.0 68.70 209.00 PSI 544 544 B 387 ILE C B 388 VAL N B 388 VAL CA B 388 VAL C 1.0 -116.00 -29.50 PHI 545 545 B 388 VAL N B 388 VAL CA B 388 VAL C B 389 THR N 1.0 -80.20 1.80 PSI 546 546 B 409 THR C B 410 GLN N B 410 GLN CA B 410 GLN C 1.0 -145.10 -30.70 PHI 547 547 B 410 GLN N B 410 GLN CA B 410 GLN C B 411 ALA N 1.0 -64.10 40.80 PSI 548 548 B 422 MET C B 423 SER N B 423 SER CA B 423 SER C 1.0 -109.90 -30.20 PHI 549 549 B 423 SER N B 423 SER CA B 423 SER C B 424 TYR N 1.0 -79.50 22.60 PSI 550 550 B 423 SER C B 424 TYR N B 424 TYR CA B 424 TYR C 1.0 -110.50 -29.30 PHI 551 551 B 424 TYR N B 424 TYR CA B 424 TYR C B 425 GLY N 1.0 -80.80 21.70 PSI 552 552 B 424 TYR C B 425 GLY N B 425 GLY CA B 425 GLY C 1.0 -107.10 -28.90 PHI 553 553 B 425 GLY N B 425 GLY CA B 425 GLY C B 426 ASN N 1.0 -79.40 3.20 PSI 554 554 B 425 GLY C B 426 ASN N B 426 ASN CA B 426 ASN C 1.0 -109.20 -27.30 PHI 555 555 B 426 ASN N B 426 ASN CA B 426 ASN C B 427 SER N 1.0 -83.80 19.00 PSI 556 556 B 378 ALA C B 379 LYS N B 379 LYS CA B 379 LYS C 1.0 -138.70 -65.70 PHI 557 557 B 379 LYS N B 379 LYS CA B 379 LYS C B 380 LYS N 1.0 96.60 156.60 PSI stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -7 LYS C A -6 VAL N A -6 VAL CA A -6 VAL C 1.0 -188.30 -13.50 PHI 2 2 A -6 VAL N A -6 VAL CA A -6 VAL C A -5 HIS N 1.0 80.40 207.70 PSI 3 3 A -6 VAL C A -5 HIS N A -5 HIS CA A -5 HIS C 1.0 -136.70 -46.90 PHI 4 4 A -5 HIS N A -5 HIS CA A -5 HIS C A -4 HIS N 1.0 74.30 165.80 PSI 5 5 A -5 HIS C A -4 HIS N A -4 HIS CA A -4 HIS C 1.0 -126.40 -36.50 PHI 6 6 A -4 HIS N A -4 HIS CA A -4 HIS C A -3 HIS N 1.0 94.20 174.80 PSI 7 7 A -4 HIS C A -3 HIS N A -3 HIS CA A -3 HIS C 1.0 -164.80 -68.70 PHI 8 8 A -3 HIS N A -3 HIS CA A -3 HIS C A -2 HIS N 1.0 113.40 213.90 PSI 9 9 A -2 HIS C A -1 HIS N A -1 HIS CA A -1 HIS C 1.0 -104.40 -21.10 PHI 10 10 A -1 HIS N A -1 HIS CA A -1 HIS C A 0 HIS N 1.0 -76.90 8.90 PSI 11 11 A -1 HIS C A 0 HIS N A 0 HIS CA A 0 HIS C 1.0 -114.00 -26.60 PHI 12 12 A 0 HIS N A 0 HIS CA A 0 HIS C A 1 MET N 1.0 -52.40 27.80 PSI 13 13 A 0 HIS C A 1 MET N A 1 MET CA A 1 MET C 1.0 -142.10 -65.40 PHI 14 14 A 1 MET N A 1 MET CA A 1 MET C A 2 GLN N 1.0 -38.60 48.80 PSI 15 15 A 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -136.40 -43.40 PHI 16 16 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 VAL N 1.0 90.00 175.50 PSI 17 17 A 2 GLN C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -144.40 -61.00 PHI 18 18 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 SER N 1.0 84.70 162.60 PSI 19 19 A 3 VAL C A 4 SER N A 4 SER CA A 4 SER C 1.0 -159.80 -81.80 PHI 20 20 A 4 SER N A 4 SER CA A 4 SER C A 5 VAL N 1.0 89.70 172.60 PSI 21 21 A 4 SER C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -147.40 -61.20 PHI 22 22 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 75.90 159.60 PSI 23 23 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -162.50 -54.80 PHI 24 24 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 THR N 1.0 62.90 165.60 PSI 25 25 A 7 THR C A 8 THR N A 8 THR CA A 8 THR C 1.0 -142.00 -46.90 PHI 26 26 A 8 THR N A 8 THR CA A 8 THR C A 9 GLN N 1.0 79.50 173.40 PSI 27 27 A 8 THR C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -155.90 -71.10 PHI 28 28 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 GLY N 1.0 87.70 175.60 PSI 29 29 A 9 GLN C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -183.10 -82.80 PHI 30 30 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LEU N 1.0 99.10 196.70 PSI 31 31 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -142.20 -43.70 PHI 32 32 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 77.90 168.90 PSI 33 33 A 11 LEU C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -137.10 -37.10 PHI 34 34 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 ARG N 1.0 130.20 209.70 PSI 35 35 A 12 GLY C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -100.50 -26.20 PHI 36 36 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ARG N 1.0 -73.70 -2.10 PSI 37 37 A 13 ARG C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -97.10 -33.50 PHI 38 38 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 VAL N 1.0 -75.60 -3.30 PSI 39 39 A 14 ARG C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -99.30 -27.40 PHI 40 40 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 THR N 1.0 -74.50 -1.80 PSI 41 41 A 15 VAL C A 16 THR N A 16 THR CA A 16 THR C 1.0 -101.40 -28.20 PHI 42 42 A 16 THR N A 16 THR CA A 16 THR C A 17 ILE N 1.0 -76.20 -5.30 PSI 43 43 A 16 THR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -95.50 -27.00 PHI 44 44 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 THR N 1.0 -79.00 1.20 PSI 45 45 A 17 ILE C A 18 THR N A 18 THR CA A 18 THR C 1.0 -104.70 -30.00 PHI 46 46 A 18 THR N A 18 THR CA A 18 THR C A 19 ILE N 1.0 -73.90 -4.60 PSI 47 47 A 18 THR C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -102.40 -31.10 PHI 48 48 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 -73.70 -3.40 PSI 49 49 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -96.80 -27.80 PHI 50 50 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ALA N 1.0 -77.30 -8.70 PSI 51 51 A 20 ALA C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -99.20 -30.10 PHI 52 52 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ASP N 1.0 -77.50 -4.50 PSI 53 53 A 21 ALA C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -105.50 -28.30 PHI 54 54 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 SER N 1.0 -80.60 -6.00 PSI 55 55 A 22 ASP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -99.30 -28.40 PHI 56 56 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 -82.80 -5.00 PSI 57 57 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -96.40 -28.50 PHI 58 58 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLU N 1.0 -79.70 -4.90 PSI 59 59 A 24 ILE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -97.10 -25.00 PHI 60 60 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 THR N 1.0 -77.40 2.80 PSI 61 61 A 25 GLU C A 26 THR N A 26 THR CA A 26 THR C 1.0 -107.10 -31.90 PHI 62 62 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 -63.40 23.70 PSI 63 63 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -143.70 -55.40 PHI 64 64 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -52.30 40.00 PSI 65 65 A 127 LYS C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -122.90 -44.20 PHI 66 66 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 ILE N 1.0 127.00 201.00 PSI 67 67 A 128 PRO C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -92.50 -20.80 PHI 68 68 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 -77.00 -3.20 PSI 69 69 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -96.10 -30.10 PHI 70 70 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 -75.80 -1.80 PSI 71 71 A 130 VAL C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -108.60 -26.80 PHI 72 72 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 VAL N 1.0 -81.10 -8.50 PSI 73 73 A 131 GLU C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -116.90 -17.80 PHI 74 74 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 THR N 1.0 -82.80 -2.80 PSI 75 75 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -103.50 -14.90 PHI 76 76 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -79.50 4.90 PSI 77 77 A 138 ASP C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -129.80 -42.30 PHI 78 78 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 MET N 1.0 -43.20 52.90 PSI 79 79 A 140 MET C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -148.20 -30.00 PHI 80 80 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ASP N 1.0 110.00 204.90 PSI 81 81 A 141 LEU C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -92.50 -25.50 PHI 82 82 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 THR N 1.0 -69.50 1.90 PSI 83 83 A 142 ASP C A 143 THR N A 143 THR CA A 143 THR C 1.0 -95.70 -30.60 PHI 84 84 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 -76.10 5.50 PSI 85 85 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -103.70 -28.40 PHI 86 86 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 -75.60 -5.20 PSI 87 87 A 144 LEU C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -104.70 -31.40 PHI 88 88 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 LYS N 1.0 -74.70 -9.00 PSI 89 89 A 145 ARG C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -95.40 -26.50 PHI 90 90 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 GLN N 1.0 -74.50 -5.40 PSI 91 91 A 146 LYS C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -97.90 -29.70 PHI 92 92 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLN N 1.0 -75.10 -8.40 PSI 93 93 A 147 GLN C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -98.10 -29.70 PHI 94 94 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 ALA N 1.0 -77.80 6.50 PSI 95 95 A 148 GLN C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -118.60 -27.80 PHI 96 96 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 THR N 1.0 -82.70 28.50 PSI 97 97 A 155 ASP C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -94.50 -24.90 PHI 98 98 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ALA N 1.0 -72.40 -6.30 PSI 99 99 A 156 GLY C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -115.00 -26.10 PHI 100 100 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 VAL N 1.0 -85.10 9.90 PSI 101 101 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -92.90 -26.50 PHI 102 102 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 -79.60 1.40 PSI 103 103 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -100.00 -26.90 PHI 104 104 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ALA N 1.0 -78.40 -0.20 PSI 105 105 A 159 GLU C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -105.70 -26.30 PHI 106 106 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 GLU N 1.0 -80.40 -2.80 PSI 107 107 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -103.30 -32.10 PHI 108 108 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ASP N 1.0 -76.90 -7.30 PSI 109 109 A 161 GLU C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -102.10 -28.10 PHI 110 110 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ARG N 1.0 -79.40 -11.00 PSI 111 111 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -100.60 -29.80 PHI 112 112 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 -75.50 0.90 PSI 113 113 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -103.90 -29.40 PHI 114 114 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 -79.90 -5.70 PSI 115 115 A 164 VAL C A 165 THR N A 165 THR CA A 165 THR C 1.0 -94.60 -27.70 PHI 116 116 A 165 THR N A 165 THR CA A 165 THR C A 166 ILE N 1.0 -77.20 -8.30 PSI 117 117 A 165 THR C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -96.50 -26.20 PHI 118 118 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ASP N 1.0 -80.10 -5.40 PSI 119 119 A 166 ILE C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -97.60 -28.80 PHI 120 120 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 PHE N 1.0 -74.40 -2.10 PSI 121 121 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -103.10 -31.10 PHI 122 122 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 THR N 1.0 -75.90 -5.60 PSI 123 123 A 168 PHE C A 169 THR N A 169 THR CA A 169 THR C 1.0 -98.00 -26.60 PHI 124 124 A 169 THR N A 169 THR CA A 169 THR C A 170 GLY N 1.0 -79.20 -8.50 PSI 125 125 A 169 THR C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 -96.70 -27.30 PHI 126 126 A 170 GLY N A 170 GLY CA A 170 GLY C A 171 SER N 1.0 -78.30 -8.60 PSI 127 127 A 170 GLY C A 171 SER N A 171 SER CA A 171 SER C 1.0 -116.80 -16.20 PHI 128 128 A 171 SER N A 171 SER CA A 171 SER C A 172 VAL N 1.0 -80.90 -2.00 PSI 129 129 A 173 ASP C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 -97.00 -28.90 PHI 130 130 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 GLU N 1.0 -76.60 -6.80 PSI 131 131 A 174 GLY C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -107.00 -29.00 PHI 132 132 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 -64.80 20.60 PSI 133 133 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -137.50 -50.30 PHI 134 134 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 PHE N 1.0 -65.40 42.70 PSI 135 135 A 176 GLU C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -177.10 -64.80 PHI 136 136 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 GLU N 1.0 93.90 180.00 PSI 137 137 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -152.00 -40.10 PHI 138 138 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 GLY N 1.0 64.20 180.40 PSI 139 139 A 178 GLU C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 -206.80 -29.60 PHI 140 140 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 GLY N 1.0 107.60 221.60 PSI 141 141 A 179 GLY C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 -150.60 -61.80 PHI 142 142 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 LYS N 1.0 65.00 182.70 PSI 143 143 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -151.10 -52.70 PHI 144 144 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 82.00 176.20 PSI 145 145 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -90.10 -20.20 PHI 146 146 A 183 SER N A 183 SER CA A 183 SER C A 184 ASP N 1.0 -76.30 -1.20 PSI 147 147 A 183 SER C A 184 ASP N A 184 ASP CA A 184 ASP C 1.0 -96.40 -26.40 PHI 148 148 A 184 ASP N A 184 ASP CA A 184 ASP C A 185 PHE N 1.0 -73.60 9.10 PSI 149 149 A 184 ASP C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -102.20 -33.10 PHI 150 150 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 VAL N 1.0 -72.50 -1.70 PSI 151 151 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -95.20 -27.20 PHI 152 152 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 -78.20 -8.20 PSI 153 153 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -94.40 -26.10 PHI 154 154 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 -76.40 -5.70 PSI 155 155 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -100.10 -29.30 PHI 156 156 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 MET N 1.0 -73.20 -1.60 PSI 157 157 A 188 ALA C A 189 MET N A 189 MET CA A 189 MET C 1.0 -105.00 -32.80 PHI 158 158 A 189 MET N A 189 MET CA A 189 MET C A 190 GLY N 1.0 -77.70 3.20 PSI 159 159 A 189 MET C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 -98.70 -30.60 PHI 160 160 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 GLN N 1.0 -79.30 -9.10 PSI 161 161 A 190 GLY C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -95.90 -27.30 PHI 162 162 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 GLY N 1.0 -73.50 -6.70 PSI 163 163 A 191 GLN C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 -97.60 -30.10 PHI 164 164 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 ARG N 1.0 -74.70 -1.10 PSI 165 165 A 192 GLY C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -102.60 -22.80 PHI 166 166 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 MET N 1.0 -80.20 -5.70 PSI 167 167 A 193 ARG C A 194 MET N A 194 MET CA A 194 MET C 1.0 -102.20 -29.00 PHI 168 168 A 194 MET N A 194 MET CA A 194 MET C A 195 ILE N 1.0 -74.70 14.70 PSI 169 169 A 196 PRO C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 -94.70 -25.80 PHI 170 170 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 PHE N 1.0 -73.50 -6.40 PSI 171 171 A 197 GLY C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -99.10 -27.10 PHI 172 172 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 GLU N 1.0 -71.40 1.90 PSI 173 173 A 198 PHE C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -99.80 -31.90 PHI 174 174 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 ASP N 1.0 -72.60 3.80 PSI 175 175 A 199 GLU C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -106.10 -33.00 PHI 176 176 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -62.80 16.30 PSI 177 177 A 203 LYS C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 -139.40 -21.40 PHI 178 178 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 HIS N 1.0 93.40 198.10 PSI 179 179 A 206 LYS C A 207 ALA N A 207 ALA CA A 207 ALA C 1.0 -99.40 -29.60 PHI 180 180 A 207 ALA N A 207 ALA CA A 207 ALA C A 208 GLY N 1.0 -88.90 8.30 PSI 181 181 A 207 ALA C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 -110.40 -34.70 PHI 182 182 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 GLU N 1.0 -71.70 11.90 PSI 183 183 A 208 GLY C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -129.00 -27.60 PHI 184 184 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 GLU N 1.0 -76.80 21.00 PSI 185 185 A 212 THR C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -92.50 -21.40 PHI 186 186 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASP N 1.0 -77.60 2.90 PSI 187 187 A 213 ILE C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -95.40 -27.40 PHI 188 188 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 -79.00 2.30 PSI 189 189 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -109.40 -26.40 PHI 190 190 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 THR N 1.0 -72.80 10.20 PSI 191 191 A 215 VAL C A 216 THR N A 216 THR CA A 216 THR C 1.0 -147.70 -48.40 PHI 192 192 A 216 THR N A 216 THR CA A 216 THR C A 217 PHE N 1.0 -51.10 40.50 PSI 193 193 A 216 THR C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -97.30 -24.90 PHI 194 194 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 PRO N 1.0 -76.90 -3.80 PSI 195 195 A 217 PHE C A 218 PRO N A 218 PRO CA A 218 PRO C 1.0 -101.10 -29.20 PHI 196 196 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 GLU N 1.0 -72.70 2.00 PSI 197 197 A 218 PRO C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -104.40 -35.00 PHI 198 198 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 GLU N 1.0 -71.20 -3.50 PSI 199 199 A 219 GLU C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -96.20 -25.50 PHI 200 200 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 TYR N 1.0 -75.40 -8.00 PSI 201 201 A 220 GLU C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -91.50 -27.30 PHI 202 202 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 HIS N 1.0 -80.60 -12.30 PSI 203 203 A 221 TYR C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -98.30 -26.30 PHI 204 204 A 222 HIS N A 222 HIS CA A 222 HIS C A 223 ALA N 1.0 -80.50 1.80 PSI 205 205 A 222 HIS C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -101.90 -28.50 PHI 206 206 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 GLU N 1.0 -74.90 -6.70 PSI 207 207 A 223 ALA C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -96.20 -30.00 PHI 208 208 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 ASN N 1.0 -79.60 -4.60 PSI 209 209 A 227 LYS C A 228 GLY N A 228 GLY CA A 228 GLY C 1.0 -94.10 -29.10 PHI 210 210 A 228 GLY N A 228 GLY CA A 228 GLY C A 229 LYS N 1.0 -78.50 3.10 PSI 211 211 A 228 GLY C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -97.90 -29.70 PHI 212 212 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 ALA N 1.0 -73.50 -7.80 PSI 213 213 A 229 LYS C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -95.80 -27.10 PHI 214 214 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ALA N 1.0 -78.30 -3.60 PSI 215 215 A 230 ALA C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -112.70 -26.90 PHI 216 216 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 LYS N 1.0 -74.20 7.60 PSI 217 217 A 232 LYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -98.60 -28.80 PHI 218 218 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 ALA N 1.0 -77.40 -10.40 PSI 219 219 A 233 PHE C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -99.10 -26.60 PHI 220 220 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 ILE N 1.0 -79.20 -9.00 PSI 221 221 A 234 ALA C A 235 ILE N A 235 ILE CA A 235 ILE C 1.0 -97.90 -29.00 PHI 222 222 A 235 ILE N A 235 ILE CA A 235 ILE C A 236 ASN N 1.0 -75.20 -4.80 PSI 223 223 A 235 ILE C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -112.40 -30.80 PHI 224 224 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 LEU N 1.0 -74.60 5.00 PSI 225 225 A 236 ASN C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -124.50 -45.20 PHI 226 226 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 LYS N 1.0 -50.50 36.30 PSI 227 227 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -174.90 -71.50 PHI 228 228 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 GLU N 1.0 88.50 186.10 PSI 229 229 A 240 VAL C A 241 GLU N A 241 GLU CA A 241 GLU C 1.0 -154.00 -42.10 PHI 230 230 A 241 GLU N A 241 GLU CA A 241 GLU C A 242 GLU N 1.0 63.10 191.90 PSI 231 231 A 241 GLU C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -149.40 -39.80 PHI 232 232 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 ARG N 1.0 58.80 161.10 PSI 233 233 A 242 GLU C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 -106.90 -22.50 PHI 234 234 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 GLU N 1.0 -66.30 13.80 PSI 235 235 A 247 GLU C A 248 LEU N A 248 LEU CA A 248 LEU C 1.0 -99.20 -26.30 PHI 236 236 A 248 LEU N A 248 LEU CA A 248 LEU C A 249 THR N 1.0 -81.70 -4.00 PSI 237 237 A 248 LEU C A 249 THR N A 249 THR CA A 249 THR C 1.0 -101.00 -32.70 PHI 238 238 A 249 THR N A 249 THR CA A 249 THR C A 250 ALA N 1.0 -74.60 -3.40 PSI 239 239 A 249 THR C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -95.80 -28.00 PHI 240 240 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 GLU N 1.0 -77.50 -7.80 PSI 241 241 A 250 ALA C A 251 GLU N A 251 GLU CA A 251 GLU C 1.0 -100.20 -27.00 PHI 242 242 A 251 GLU N A 251 GLU CA A 251 GLU C A 252 PHE N 1.0 -80.90 1.20 PSI 243 243 A 251 GLU C A 252 PHE N A 252 PHE CA A 252 PHE C 1.0 -100.80 -26.60 PHI 244 244 A 252 PHE N A 252 PHE CA A 252 PHE C A 253 ILE N 1.0 -75.50 -4.40 PSI 245 245 A 252 PHE C A 253 ILE N A 253 ILE CA A 253 ILE C 1.0 -120.10 -21.60 PHI 246 246 A 253 ILE N A 253 ILE CA A 253 ILE C A 254 LYS N 1.0 -78.90 0.10 PSI 247 247 A 254 LYS C A 255 ARG N A 255 ARG CA A 255 ARG C 1.0 -117.60 -18.20 PHI 248 248 A 255 ARG N A 255 ARG CA A 255 ARG C A 256 PHE N 1.0 -78.30 23.70 PSI 249 249 A 255 ARG C A 256 PHE N A 256 PHE CA A 256 PHE C 1.0 -120.60 -38.20 PHI 250 250 A 256 PHE N A 256 PHE CA A 256 PHE C A 257 GLY N 1.0 -59.40 34.90 PSI 251 251 A 257 GLY C A 258 VAL N A 258 VAL CA A 258 VAL C 1.0 -120.10 -37.80 PHI 252 252 A 258 VAL N A 258 VAL CA A 258 VAL C A 259 GLU N 1.0 -75.80 20.40 PSI 253 253 A 258 VAL C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 -175.60 -73.60 PHI 254 254 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 ASP N 1.0 36.80 168.40 PSI 255 255 A 260 ASP C A 261 GLY N A 261 GLY CA A 261 GLY C 1.0 -100.90 -30.40 PHI 256 256 A 261 GLY N A 261 GLY CA A 261 GLY C A 262 SER N 1.0 -68.90 10.30 PSI 257 257 A 261 GLY C A 262 SER N A 262 SER CA A 262 SER C 1.0 -101.90 -30.50 PHI 258 258 A 262 SER N A 262 SER CA A 262 SER C A 263 VAL N 1.0 -79.10 -5.60 PSI 259 259 A 262 SER C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -105.10 -27.00 PHI 260 260 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 GLU N 1.0 -79.70 -6.00 PSI 261 261 A 263 VAL C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -98.00 -29.90 PHI 262 262 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLY N 1.0 -77.60 -8.30 PSI 263 263 A 264 GLU C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 -98.30 -30.70 PHI 264 264 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 LEU N 1.0 -76.30 -2.00 PSI 265 265 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -100.50 -28.30 PHI 266 266 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 ARG N 1.0 -77.60 -5.30 PSI 267 267 A 266 LEU C A 267 ARG N A 267 ARG CA A 267 ARG C 1.0 -101.70 -30.00 PHI 268 268 A 267 ARG N A 267 ARG CA A 267 ARG C A 268 ALA N 1.0 -86.40 -6.60 PSI 269 269 A 267 ARG C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -111.00 -29.50 PHI 270 270 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 GLU N 1.0 -69.70 22.60 PSI 271 271 A 268 ALA C A 269 GLU N A 269 GLU CA A 269 GLU C 1.0 -140.20 -54.00 PHI 272 272 A 269 GLU N A 269 GLU CA A 269 GLU C A 270 VAL N 1.0 -46.10 38.50 PSI 273 273 A 269 GLU C A 270 VAL N A 270 VAL CA A 270 VAL C 1.0 -150.30 -36.00 PHI 274 274 A 270 VAL N A 270 VAL CA A 270 VAL C A 271 ARG N 1.0 73.20 169.10 PSI 275 275 A 270 VAL C A 271 ARG N A 271 ARG CA A 271 ARG C 1.0 -94.60 -24.70 PHI 276 276 A 271 ARG N A 271 ARG CA A 271 ARG C A 272 LYS N 1.0 -70.00 10.80 PSI 277 277 A 271 ARG C A 272 LYS N A 272 LYS CA A 272 LYS C 1.0 -95.70 -26.50 PHI 278 278 A 272 LYS N A 272 LYS CA A 272 LYS C A 273 ASN N 1.0 -74.70 -5.20 PSI 279 279 A 272 LYS C A 273 ASN N A 273 ASN CA A 273 ASN C 1.0 -99.90 -33.60 PHI 280 280 A 273 ASN N A 273 ASN CA A 273 ASN C A 274 MET N 1.0 -77.50 -0.20 PSI 281 281 A 273 ASN C A 274 MET N A 274 MET CA A 274 MET C 1.0 -98.00 -31.20 PHI 282 282 A 274 MET N A 274 MET CA A 274 MET C A 275 GLU N 1.0 -72.60 0.90 PSI 283 283 A 274 MET C A 275 GLU N A 275 GLU CA A 275 GLU C 1.0 -102.30 -28.30 PHI 284 284 A 275 GLU N A 275 GLU CA A 275 GLU C A 276 ARG N 1.0 -70.90 3.50 PSI 285 285 A 275 GLU C A 276 ARG N A 276 ARG CA A 276 ARG C 1.0 -103.10 -33.30 PHI 286 286 A 276 ARG N A 276 ARG CA A 276 ARG C A 277 GLU N 1.0 -75.40 8.40 PSI 287 287 A 276 ARG C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -100.10 -30.00 PHI 288 288 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -75.30 -6.70 PSI 289 289 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -96.60 -28.70 PHI 290 290 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LYS N 1.0 -79.00 -7.60 PSI 291 291 A 278 LEU C A 279 LYS N A 279 LYS CA A 279 LYS C 1.0 -97.00 -31.40 PHI 292 292 A 279 LYS N A 279 LYS CA A 279 LYS C A 280 SER N 1.0 -77.80 -6.90 PSI 293 293 A 279 LYS C A 280 SER N A 280 SER CA A 280 SER C 1.0 -106.00 -31.60 PHI 294 294 A 280 SER N A 280 SER CA A 280 SER C A 281 ALA N 1.0 -78.10 -8.00 PSI 295 295 A 280 SER C A 281 ALA N A 281 ALA CA A 281 ALA C 1.0 -94.40 -28.00 PHI 296 296 A 281 ALA N A 281 ALA CA A 281 ALA C A 282 ILE N 1.0 -79.10 -6.40 PSI 297 297 A 281 ALA C A 282 ILE N A 282 ILE CA A 282 ILE C 1.0 -101.90 -29.50 PHI 298 298 A 282 ILE N A 282 ILE CA A 282 ILE C A 283 ARG N 1.0 -73.00 -4.90 PSI 299 299 A 282 ILE C A 283 ARG N A 283 ARG CA A 283 ARG C 1.0 -98.80 -27.90 PHI 300 300 A 283 ARG N A 283 ARG CA A 283 ARG C A 284 ASN N 1.0 -75.70 -5.80 PSI 301 301 A 283 ARG C A 284 ASN N A 284 ASN CA A 284 ASN C 1.0 -102.70 -33.30 PHI 302 302 A 284 ASN N A 284 ASN CA A 284 ASN C A 285 ARG N 1.0 -71.30 -3.00 PSI 303 303 A 284 ASN C A 285 ARG N A 285 ARG CA A 285 ARG C 1.0 -102.10 -29.30 PHI 304 304 A 285 ARG N A 285 ARG CA A 285 ARG C A 286 VAL N 1.0 -77.50 -4.40 PSI 305 305 A 285 ARG C A 286 VAL N A 286 VAL CA A 286 VAL C 1.0 -98.80 -30.20 PHI 306 306 A 286 VAL N A 286 VAL CA A 286 VAL C A 287 LYS N 1.0 -81.80 -9.90 PSI 307 307 A 286 VAL C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 -98.60 -29.90 PHI 308 308 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 SER N 1.0 -84.40 -5.00 PSI 309 309 A 287 LYS C A 288 SER N A 288 SER CA A 288 SER C 1.0 -98.10 -27.60 PHI 310 310 A 288 SER N A 288 SER CA A 288 SER C A 289 GLN N 1.0 -76.80 -8.70 PSI 311 311 A 288 SER C A 289 GLN N A 289 GLN CA A 289 GLN C 1.0 -101.60 -31.60 PHI 312 312 A 289 GLN N A 289 GLN CA A 289 GLN C A 290 ALA N 1.0 -74.50 -4.40 PSI 313 313 A 289 GLN C A 290 ALA N A 290 ALA CA A 290 ALA C 1.0 -100.70 -28.90 PHI 314 314 A 290 ALA N A 290 ALA CA A 290 ALA C A 291 ILE N 1.0 -79.90 -8.70 PSI 315 315 A 290 ALA C A 291 ILE N A 291 ILE CA A 291 ILE C 1.0 -102.00 -25.90 PHI 316 316 A 291 ILE N A 291 ILE CA A 291 ILE C A 292 GLU N 1.0 -78.70 -1.90 PSI 317 317 A 291 ILE C A 292 GLU N A 292 GLU CA A 292 GLU C 1.0 -108.20 -30.70 PHI 318 318 A 292 GLU N A 292 GLU CA A 292 GLU C A 293 GLY N 1.0 -67.80 16.90 PSI 319 319 A 292 GLU C A 293 GLY N A 293 GLY CA A 293 GLY C 1.0 -146.60 -60.40 PHI 320 320 A 293 GLY N A 293 GLY CA A 293 GLY C A 294 LEU N 1.0 -36.60 52.70 PSI 321 321 A 293 GLY C A 294 LEU N A 294 LEU CA A 294 LEU C 1.0 -117.40 -37.30 PHI 322 322 A 294 LEU N A 294 LEU CA A 294 LEU C A 295 VAL N 1.0 107.40 191.90 PSI 323 323 A 294 LEU C A 295 VAL N A 295 VAL CA A 295 VAL C 1.0 -127.80 -39.60 PHI 324 324 A 295 VAL N A 295 VAL CA A 295 VAL C A 296 LYS N 1.0 68.90 177.50 PSI 325 325 A 295 VAL C A 296 LYS N A 296 LYS CA A 296 LYS C 1.0 -140.70 -59.50 PHI 326 326 A 296 LYS N A 296 LYS CA A 296 LYS C A 297 ALA N 1.0 80.00 160.10 PSI 327 327 A 296 LYS C A 297 ALA N A 297 ALA CA A 297 ALA C 1.0 -152.80 -72.10 PHI 328 328 A 297 ALA N A 297 ALA CA A 297 ALA C A 298 ASN N 1.0 88.60 165.50 PSI 329 329 A 297 ALA C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -159.70 -54.90 PHI 330 330 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 ASP N 1.0 78.10 171.40 PSI 331 331 A 298 ASN C A 299 ASP N A 299 ASP CA A 299 ASP C 1.0 -164.60 -68.20 PHI 332 332 A 299 ASP N A 299 ASP CA A 299 ASP C A 300 ILE N 1.0 84.30 169.90 PSI 333 333 A 299 ASP C A 300 ILE N A 300 ILE CA A 300 ILE C 1.0 -147.00 -53.30 PHI 334 334 A 300 ILE N A 300 ILE CA A 300 ILE C A 301 ASP N 1.0 79.50 157.50 PSI 335 335 A 300 ILE C A 301 ASP N A 301 ASP CA A 301 ASP C 1.0 -171.70 -60.00 PHI 336 336 A 301 ASP N A 301 ASP CA A 301 ASP C A 302 VAL N 1.0 104.60 212.30 PSI 337 337 A 301 ASP C A 302 VAL N A 302 VAL CA A 302 VAL C 1.0 -154.60 -46.20 PHI 338 338 A 302 VAL N A 302 VAL CA A 302 VAL C A 303 PRO N 1.0 115.90 202.80 PSI 339 339 A 302 VAL C A 303 PRO N A 303 PRO CA A 303 PRO C 1.0 -101.80 -25.60 PHI 340 340 A 303 PRO N A 303 PRO CA A 303 PRO C A 304 ALA N 1.0 -77.60 -8.50 PSI 341 341 A 303 PRO C A 304 ALA N A 304 ALA CA A 304 ALA C 1.0 -95.20 -26.40 PHI 342 342 A 304 ALA N A 304 ALA CA A 304 ALA C A 305 ALA N 1.0 -76.80 -5.90 PSI 343 343 A 304 ALA C A 305 ALA N A 305 ALA CA A 305 ALA C 1.0 -98.90 -28.80 PHI 344 344 A 305 ALA N A 305 ALA CA A 305 ALA C A 306 LEU N 1.0 -77.00 -6.30 PSI 345 345 A 305 ALA C A 306 LEU N A 306 LEU CA A 306 LEU C 1.0 -111.10 -27.60 PHI 346 346 A 306 LEU N A 306 LEU CA A 306 LEU C A 307 ILE N 1.0 -77.20 8.40 PSI 347 347 A 306 LEU C A 307 ILE N A 307 ILE CA A 307 ILE C 1.0 -123.80 -31.80 PHI 348 348 A 307 ILE N A 307 ILE CA A 307 ILE C A 308 ASP N 1.0 -47.90 33.50 PSI 349 349 A 307 ILE C A 308 ASP N A 308 ASP CA A 308 ASP C 1.0 -135.70 -38.50 PHI 350 350 A 308 ASP N A 308 ASP CA A 308 ASP C A 309 SER N 1.0 -53.40 45.80 PSI 351 351 B 379 LYS C B 380 LYS N B 380 LYS CA B 380 LYS C 1.0 -136.56 -64.70 PHI 352 352 B 379 LYS C B 380 LYS N B 380 LYS CA B 380 LYS C 1.0 -144.10 -54.30 PHI 353 353 B 380 LYS N B 380 LYS CA B 380 LYS C B 381 GLU N 1.0 100.74 156.04 PSI 354 354 B 380 LYS N B 380 LYS CA B 380 LYS C B 381 GLU N 1.0 94.30 154.30 PSI 355 355 B 380 LYS C B 381 GLU N B 381 GLU CA B 381 GLU C 1.0 -152.05 -61.57 PHI 356 356 B 380 LYS C B 381 GLU N B 381 GLU CA B 381 GLU C 1.0 -137.10 -56.00 PHI 357 357 B 381 GLU N B 381 GLU CA B 381 GLU C B 382 GLY N 1.0 102.02 160.18 PSI 358 358 B 381 GLU N B 381 GLU CA B 381 GLU C B 382 GLY N 1.0 91.90 156.40 PSI 359 359 B 381 GLU C B 382 GLY N B 382 GLY CA B 382 GLY C 1.0 -151.75 -58.55 PHI 360 360 B 381 GLU C B 382 GLY N B 382 GLY CA B 382 GLY C 1.0 -123.10 -42.40 PHI 361 361 B 382 GLY N B 382 GLY CA B 382 GLY C B 383 ASN N 1.0 110.91 165.89 PSI 362 362 B 382 GLY N B 382 GLY CA B 382 GLY C B 383 ASN N 1.0 97.40 166.60 PSI 363 363 B 382 GLY C B 383 ASN N B 383 ASN CA B 383 ASN C 1.0 -190.68 -15.28 PHI 364 364 B 382 GLY C B 383 ASN N B 383 ASN CA B 383 ASN C 1.0 -156.30 -46.70 PHI 365 365 B 383 ASN N B 383 ASN CA B 383 ASN C B 384 THR N 1.0 97.46 173.06 PSI 366 366 B 383 ASN N B 383 ASN CA B 383 ASN C B 384 THR N 1.0 84.90 180.60 PSI 367 367 B 383 ASN C B 384 THR N B 384 THR CA B 384 THR C 1.0 -179.90 18.46 PHI 368 368 B 383 ASN C B 384 THR N B 384 THR CA B 384 THR C 1.0 -91.10 -31.10 PHI 369 369 B 384 THR N B 384 THR CA B 384 THR C B 385 LEU N 1.0 73.73 194.13 PSI 370 370 B 384 THR N B 384 THR CA B 384 THR C B 385 LEU N 1.0 101.60 178.20 PSI 371 371 A 29 LYS C A 30 SER N A 30 SER CA A 30 SER C 1.0 -172.00 -80.70 PHI 372 372 A 30 SER N A 30 SER CA A 30 SER C A 31 GLU N 1.0 109.10 194.40 PSI 373 373 A 30 SER C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -168.40 -73.80 PHI 374 374 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 100.40 184.00 PSI 375 375 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -120.50 -37.20 PHI 376 376 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 VAL N 1.0 93.00 182.70 PSI 377 377 A 32 LEU C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -163.40 -68.80 PHI 378 378 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 ASN N 1.0 101.20 176.40 PSI 379 379 A 33 VAL C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -171.80 -44.10 PHI 380 380 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 VAL N 1.0 100.00 213.90 PSI 381 381 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -150.70 -32.90 PHI 382 382 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LYS N 1.0 85.60 200.00 PSI 383 383 A 36 ALA C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -116.50 -26.40 PHI 384 384 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LYS N 1.0 89.20 160.80 PSI 385 385 A 38 LYS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -110.10 -11.90 PHI 386 386 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 -75.20 6.60 PSI 387 387 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -140.30 -54.30 PHI 388 388 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ILE N 1.0 -40.60 45.60 PSI 389 389 A 41 ILE C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -176.50 -83.20 PHI 390 390 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLY N 1.0 97.10 196.10 PSI 391 391 A 42 ASP C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -173.30 -90.50 PHI 392 392 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 95.60 187.80 PSI 393 393 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -153.20 -56.20 PHI 394 394 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ARG N 1.0 76.90 190.10 PSI 395 395 A 44 PHE C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -174.90 -101.00 PHI 396 396 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LYS N 1.0 117.50 209.50 PSI 397 397 A 45 ARG C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -182.70 -57.90 PHI 398 398 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLY N 1.0 112.90 190.90 PSI 399 399 A 46 LYS C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -187.20 -86.30 PHI 400 400 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LYS N 1.0 111.40 193.40 PSI 401 401 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -179.80 -85.30 PHI 402 402 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 VAL N 1.0 81.80 162.50 PSI 403 403 A 49 VAL C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -182.60 -68.20 PHI 404 404 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 MET N 1.0 104.70 202.60 PSI 405 405 A 52 ASN C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 42.40 117.70 PHI 406 406 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 -40.20 45.10 PSI 407 407 A 51 MET C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 16.80 86.80 PHI 408 408 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ILE N 1.0 -6.50 53.50 PSI 409 409 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -158.40 -64.90 PHI 410 410 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 101.90 181.50 PSI 411 411 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -126.50 -39.60 PHI 412 412 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLN N 1.0 84.10 182.00 PSI 413 413 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -94.90 -21.60 PHI 414 414 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 TYR N 1.0 94.80 168.70 PSI 415 415 A 59 GLY C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -178.40 -86.70 PHI 416 416 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 SER N 1.0 115.30 191.50 PSI 417 417 A 60 ALA C A 61 SER N A 61 SER CA A 61 SER C 1.0 -179.30 -91.30 PHI 418 418 A 61 SER N A 61 SER CA A 61 SER C A 62 VAL N 1.0 93.50 181.20 PSI 419 419 A 61 SER C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -157.30 -38.90 PHI 420 420 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ARG N 1.0 109.80 210.40 PSI 421 421 A 63 ARG C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -150.90 -53.90 PHI 422 422 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ASP N 1.0 83.20 169.90 PSI 423 423 A 64 GLN C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -147.50 -61.90 PHI 424 424 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 VAL N 1.0 83.70 162.80 PSI 425 425 A 65 ASP C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -158.90 -63.40 PHI 426 426 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 80.90 159.10 PSI 427 427 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -123.90 -43.80 PHI 428 428 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLY N 1.0 77.80 166.20 PSI 429 429 A 68 GLY C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 34.00 123.40 PHI 430 430 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 -52.30 50.80 PSI 431 431 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -153.30 -41.90 PHI 432 432 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 MET N 1.0 101.50 187.80 PSI 433 433 A 72 SER C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -171.20 -62.30 PHI 434 434 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASN N 1.0 113.50 201.00 PSI 435 435 A 78 ALA C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -96.90 -26.30 PHI 436 436 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ILE N 1.0 -78.10 -2.10 PSI 437 437 A 79 ILE C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -119.10 -25.30 PHI 438 438 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LYS N 1.0 -74.00 8.60 PSI 439 439 A 80 ILE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -103.20 -30.60 PHI 440 440 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLU N 1.0 -79.00 -7.50 PSI 441 441 A 81 LYS C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -133.40 -42.20 PHI 442 442 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LYS N 1.0 -67.60 33.20 PSI 443 443 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -146.40 -30.70 PHI 444 444 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASN N 1.0 91.20 205.00 PSI 445 445 A 86 PRO C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 60.50 136.00 PHI 446 446 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLY N 1.0 -57.10 25.80 PSI 447 447 A 87 ALA C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -128.50 -32.50 PHI 448 448 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ALA N 1.0 82.40 196.20 PSI 449 449 A 88 GLY C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -164.60 -78.60 PHI 450 450 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 PRO N 1.0 106.60 195.00 PSI 451 451 A 89 ALA C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -182.30 -72.50 PHI 452 452 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 THR N 1.0 78.00 192.00 PSI 453 453 A 90 PRO C A 91 THR N A 91 THR CA A 91 THR C 1.0 -164.90 -67.50 PHI 454 454 A 91 THR N A 91 THR CA A 91 THR C A 92 TYR N 1.0 113.90 193.80 PSI 455 455 A 91 THR C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -168.00 -86.20 PHI 456 456 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 VAL N 1.0 106.30 192.20 PSI 457 457 A 92 TYR C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -147.90 -52.70 PHI 458 458 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 PRO N 1.0 93.90 173.70 PSI 459 459 A 93 VAL C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -183.50 -94.40 PHI 460 460 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 GLY N 1.0 103.90 188.40 PSI 461 461 A 94 PRO C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -148.00 -68.40 PHI 462 462 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 GLU N 1.0 90.10 164.60 PSI 463 463 A 95 GLY C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -149.90 -40.50 PHI 464 464 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 TYR N 1.0 77.10 176.60 PSI 465 465 A 97 TYR C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -97.60 -22.30 PHI 466 466 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 LEU N 1.0 -69.30 11.10 PSI 467 467 A 98 LYS C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -132.10 -54.90 PHI 468 468 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 -30.20 54.10 PSI 469 469 A 100 GLY C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -140.10 -27.80 PHI 470 470 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ASP N 1.0 -70.00 28.90 PSI 471 471 A 101 GLU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -160.20 -35.50 PHI 472 472 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 PHE N 1.0 45.20 155.40 PSI 473 473 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -98.60 -18.20 PHI 474 474 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 THR N 1.0 -72.40 -1.00 PSI 475 475 A 103 PHE C A 104 THR N A 104 THR CA A 104 THR C 1.0 -103.00 -27.30 PHI 476 476 A 104 THR N A 104 THR CA A 104 THR C A 105 TYR N 1.0 -69.30 20.20 PSI 477 477 A 104 THR C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -156.20 -45.60 PHI 478 478 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 SER N 1.0 -61.00 44.60 PSI 479 479 A 106 SER C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 60.90 120.80 PHI 480 480 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 -80.50 -21.50 PSI 481 481 A 109 PHE C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -172.90 -82.30 PHI 482 482 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 VAL N 1.0 97.40 191.30 PSI 483 483 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -170.30 -81.50 PHI 484 484 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 TYR N 1.0 94.50 178.70 PSI 485 485 A 111 VAL C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -180.00 -89.90 PHI 486 486 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 PRO N 1.0 86.30 178.10 PSI 487 487 A 112 TYR C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -126.50 -78.40 PHI 488 488 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLU N 1.0 90.60 153.30 PSI 489 489 A 113 PRO C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -126.70 -83.30 PHI 490 490 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 VAL N 1.0 103.00 147.50 PSI 491 491 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -132.00 -77.00 PHI 492 492 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 GLU N 1.0 86.90 155.30 PSI 493 493 A 115 VAL C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -139.80 -41.00 PHI 494 494 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 65.20 168.20 PSI 495 495 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -133.20 -46.60 PHI 496 496 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 -78.80 2.00 PSI 497 497 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -193.70 -82.40 PHI 498 498 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLY N 1.0 90.10 189.30 PSI 499 499 A 118 GLN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -168.20 -74.40 PHI 500 500 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 89.60 179.20 PSI 501 501 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -169.80 -75.60 PHI 502 502 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 107.00 201.30 PSI 503 503 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -169.20 -84.00 PHI 504 504 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 104.30 185.90 PSI 505 505 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -151.10 -34.10 PHI 506 506 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 86.30 173.90 PSI 507 507 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -158.20 -40.10 PHI 508 508 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 GLU N 1.0 82.20 181.80 PSI 509 509 A 90 PRO N A 90 PRO CA A 90 PRO CB A 90 PRO CG 1.0 -40.00 100.20 CHI1 510 510 B 358 HIS C B 359 MET N B 359 MET CA B 359 MET C 1.0 -212.80 -31.50 PHI 511 511 B 359 MET N B 359 MET CA B 359 MET C B 360 GLN N 1.0 79.00 185.90 PSI 512 512 B 359 MET C B 360 GLN N B 360 GLN CA B 360 GLN C 1.0 -162.20 -39.00 PHI 513 513 B 360 GLN N B 360 GLN CA B 360 GLN C B 361 ILE N 1.0 63.80 191.40 PSI 514 514 B 360 GLN C B 361 ILE N B 361 ILE CA B 361 ILE C 1.0 -99.10 -24.90 PHI 515 515 B 361 ILE N B 361 ILE CA B 361 ILE C B 362 GLY N 1.0 -80.20 13.00 PSI 516 516 B 361 ILE C B 362 GLY N B 362 GLY CA B 362 GLY C 1.0 -101.30 -24.80 PHI 517 517 B 362 GLY N B 362 GLY CA B 362 GLY C B 363 GLU N 1.0 -78.20 -2.30 PSI 518 518 B 362 GLY C B 363 GLU N B 363 GLU CA B 363 GLU C 1.0 -101.20 -29.20 PHI 519 519 B 363 GLU N B 363 GLU CA B 363 GLU C B 364 THR N 1.0 -77.70 -5.60 PSI 520 520 B 363 GLU C B 364 THR N B 364 THR CA B 364 THR C 1.0 -106.90 -32.50 PHI 521 521 B 364 THR N B 364 THR CA B 364 THR C B 365 VAL N 1.0 -76.80 3.10 PSI 522 522 B 364 THR C B 365 VAL N B 365 VAL CA B 365 VAL C 1.0 -106.90 -29.20 PHI 523 523 B 365 VAL N B 365 VAL CA B 365 VAL C B 366 ASP N 1.0 -81.40 -3.00 PSI 524 524 B 365 VAL C B 366 ASP N B 366 ASP CA B 366 ASP C 1.0 -99.50 -30.30 PHI 525 525 B 366 ASP N B 366 ASP CA B 366 ASP C B 367 LEU N 1.0 -77.50 0.70 PSI 526 526 B 366 ASP C B 367 LEU N B 367 LEU CA B 367 LEU C 1.0 -100.20 -28.90 PHI 527 527 B 367 LEU N B 367 LEU CA B 367 LEU C B 368 ASP N 1.0 -79.60 -5.70 PSI 528 528 B 367 LEU C B 368 ASP N B 368 ASP CA B 368 ASP C 1.0 -102.70 -29.00 PHI 529 529 B 368 ASP N B 368 ASP CA B 368 ASP C B 369 GLU N 1.0 -71.80 -2.20 PSI 530 530 B 368 ASP C B 369 GLU N B 369 GLU CA B 369 GLU C 1.0 -105.10 -21.10 PHI 531 531 B 369 GLU N B 369 GLU CA B 369 GLU C B 370 ALA N 1.0 -76.20 1.80 PSI 532 532 B 369 GLU C B 370 ALA N B 370 ALA CA B 370 ALA C 1.0 -102.00 -24.60 PHI 533 533 B 370 ALA N B 370 ALA CA B 370 ALA C B 371 VAL N 1.0 -78.10 -3.80 PSI 534 534 B 370 ALA C B 371 VAL N B 371 VAL CA B 371 VAL C 1.0 -99.70 -27.70 PHI 535 535 B 371 VAL N B 371 VAL CA B 371 VAL C B 372 GLN N 1.0 -83.70 -0.90 PSI 536 536 B 371 VAL C B 372 GLN N B 372 GLN CA B 372 GLN C 1.0 -100.20 -26.00 PHI 537 537 B 372 GLN N B 372 GLN CA B 372 GLN C B 373 ARG N 1.0 -79.90 8.70 PSI 538 538 B 372 GLN C B 373 ARG N B 373 ARG CA B 373 ARG C 1.0 -105.80 -27.20 PHI 539 539 B 373 ARG N B 373 ARG CA B 373 ARG C B 374 ALA N 1.0 -85.30 20.20 PSI 540 540 B 384 THR C B 385 LEU N B 385 LEU CA B 385 LEU C 1.0 -186.80 0.70 PHI 541 541 B 385 LEU N B 385 LEU CA B 385 LEU C B 386 VAL N 1.0 89.40 177.30 PSI 542 542 B 386 VAL C B 387 ILE N B 387 ILE CA B 387 ILE C 1.0 -164.20 -33.60 PHI 543 543 B 387 ILE N B 387 ILE CA B 387 ILE C B 388 VAL N 1.0 68.70 209.00 PSI 544 544 B 387 ILE C B 388 VAL N B 388 VAL CA B 388 VAL C 1.0 -116.00 -29.50 PHI 545 545 B 388 VAL N B 388 VAL CA B 388 VAL C B 389 THR N 1.0 -80.20 1.80 PSI 546 546 B 409 THR C B 410 GLN N B 410 GLN CA B 410 GLN C 1.0 -145.10 -30.70 PHI 547 547 B 410 GLN N B 410 GLN CA B 410 GLN C B 411 ALA N 1.0 -64.10 40.80 PSI 548 548 B 422 MET C B 423 SER N B 423 SER CA B 423 SER C 1.0 -109.90 -30.20 PHI 549 549 B 423 SER N B 423 SER CA B 423 SER C B 424 TYR N 1.0 -79.50 22.60 PSI 550 550 B 423 SER C B 424 TYR N B 424 TYR CA B 424 TYR C 1.0 -110.50 -29.30 PHI 551 551 B 424 TYR N B 424 TYR CA B 424 TYR C B 425 GLY N 1.0 -80.80 21.70 PSI 552 552 B 424 TYR C B 425 GLY N B 425 GLY CA B 425 GLY C 1.0 -107.10 -28.90 PHI 553 553 B 425 GLY N B 425 GLY CA B 425 GLY C B 426 ASN N 1.0 -79.40 3.20 PSI 554 554 B 425 GLY C B 426 ASN N B 426 ASN CA B 426 ASN C 1.0 -109.20 -27.30 PHI 555 555 B 426 ASN N B 426 ASN CA B 426 ASN C B 427 SER N 1.0 -83.80 19.00 PSI 556 556 B 378 ALA C B 379 LYS N B 379 LYS CA B 379 LYS C 1.0 -138.70 -65.70 PHI 557 557 B 379 LYS N B 379 LYS CA B 379 LYS C B 380 LYS N 1.0 96.60 156.60 PSI stop_ save_