NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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483197 |
1wcr   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 GLU H 6 GLU H 3.50 5 GLU H 7 VAL H 5.00 6 GLU H 8 VAL H 5.00 6 GLU H 9 MET H 5.00 7 VAL H 8 VAL H 3.50 7 VAL H 9 MET H 5.00 8 VAL H 9 MET H 3.50 8 VAL H 10 GLY H 5.00 9 MET H 10 GLY H 3.50 9 MET H 11 LEU H 5.00 10 GLY H 11 LEU H 3.50 10 GLY H 12 ILE H 5.00 10 GLY H 13 ILE H 6.00 10 GLY H 14 ASN H 6.00 11 LEU H 12 ILE H 3.50 11 LEU H 13 ILE H 5.00 12 ILE H 13 ILE H 3.50 14 ASN H 15 SER H 3.50 15 SER H 16 GLY H 3.50 15 SER H 17 GLN H 5.00 16 GLY H 19 ARG H 6.00 17 GLN H 19 ARG H 5.00 18 ALA H 19 ARG H 3.50 19 ARG H 20 SER H 3.50 19 ARG H 21 LEU H 5.00 19 ARG H 22 ALA H 6.00 20 SER H 22 ALA H 5.00 20 SER H 23 TYR H 6.00 21 LEU H 22 ALA H 3.50 21 LEU H 23 TYR H 5.00 21 LEU H 24 ALA H 5.00 22 ALA H 23 TYR H 3.50 22 ALA H 24 ALA H 5.00 23 TYR H 24 ALA H 3.50 23 TYR H 25 ALA H 5.00 23 TYR H 26 LEU H 6.00 24 ALA H 26 LEU H 5.00 25 ALA H 26 LEU H 3.50 25 ALA H 27 LYS H 6.00 26 LEU H 27 LYS H 3.50 26 LEU H 28 GLN H 6.00 27 LYS H 29 ALA H 6.00 28 GLN H 29 ALA H 3.50 29 ALA H 31 GLN H 6.00 29 ALA HA 32 GLY H 6.00 29 ALA H 33 ASP H 6.00 29 ALA HA 34 PHE H 5.00 30 LYS H 31 GLN H 3.50 30 LYS HA 31 GLN H 6.00 30 LYS HA 32 GLY H 6.00 30 LYS HA 33 ASP H 6.00 31 GLN H 32 GLY H 2.90 31 GLN H 33 ASP H 5.00 32 GLY QA 33 ASP H 3.50 32 GLY H 33 ASP H 2.90 33 ASP HA 34 PHE H 2.90 33 ASP HA 35 ALA H 5.00 34 PHE H 35 ALA H 3.50 34 PHE H 36 ALA H 6.00 35 ALA H 36 ALA H 3.50 35 ALA H 38 LYS H 5.00 36 ALA H 37 ALA H 3.50 37 ALA H 38 LYS H 3.50 38 LYS H 39 ALA H 3.50 38 LYS H 40 MET H 5.00 39 ALA H 40 MET H 3.50 39 ALA H 41 MET H 5.00 40 MET H 41 MET H 3.50 41 MET H 42 ASP H 3.50 41 MET H 43 GLN H 5.00 42 ASP H 43 GLN H 3.50 43 GLN H 44 SER H 3.50 43 GLN H 45 ARG H 5.00 44 SER H 46 MET H 5.00 45 ARG H 46 MET H 3.50 45 ARG H 47 ALA H 5.00 46 MET H 47 ALA H 3.50 47 ALA H 48 LEU H 3.50 47 ALA H 49 ASN H 5.00 48 LEU H 49 ASN H 3.50 50 GLU H 51 ALA H 3.50 50 GLU H 52 HIS H 5.00 51 ALA H 52 HIS H 3.50 51 ALA H 53 LEU H 5.00 52 HIS H 53 LEU H 3.50 52 HIS H 54 VAL H 5.00 52 HIS H 55 GLN H 6.00 53 LEU H 54 VAL H 3.50 54 VAL H 55 GLN H 3.50 56 THR H 57 LYS H 3.50 56 THR H 58 LEU H 5.00 57 LYS H 58 LEU H 3.50 57 LYS H 59 ILE H 5.00 58 LEU H 59 ILE H 3.50 59 ILE H 60 GLU H 3.50 60 GLU HA 61 GLY H 3.50 61 GLY QA 62 ASP H 2.90 62 ASP HA 63 ALA H 3.50 63 ALA HA 64 GLY H 3.50 64 GLY QA 65 GLU H 2.90 65 GLU HA 66 GLY H 3.50 66 GLY QA 67 LYS H 3.50 67 LYS HA 68 MET H 3.50 68 MET HA 69 LYS H 3.50 69 LYS HA 70 VAL H 3.50 70 VAL HA 71 SER H 3.50 72 LEU H 73 VAL H 3.50 72 LEU H 74 LEU H 6.00 73 VAL H 74 LEU H 3.50 73 VAL H 75 VAL H 5.00 74 LEU H 75 VAL H 3.50 74 LEU H 76 HIS H 5.00 74 LEU H 77 ALA H 6.00 75 VAL H 78 GLN H 6.00 76 HIS H 77 ALA H 3.50 76 HIS H 78 GLN H 5.00 77 ALA H 78 GLN H 3.50 77 ALA H 79 LEU H 5.00 77 ALA H 80 HIS H 6.00 78 GLN H 79 LEU H 3.50 78 GLN H 80 HIS H 5.00 79 LEU H 80 HIS H 3.50 79 LEU H 82 MET H 6.00 80 HIS H 81 LEU H 3.50 80 HIS H 82 MET H 5.00 81 LEU H 82 MET H 3.50 81 LEU H 83 THR H 5.00 81 LEU H 84 SER H 6.00 82 MET H 83 THR H 3.50 82 MET H 84 SER H 5.00 82 MET H 85 MET H 6.00 83 THR H 84 SER H 3.50 83 THR H 85 MET H 5.00 84 SER H 85 MET H 3.50 84 SER H 86 LEU H 5.00 85 MET H 86 LEU H 3.50 85 MET H 87 ALA H 5.00 86 LEU H 87 ALA H 3.50 86 LEU H 88 ARG H 5.00 86 LEU H 89 GLU H 6.00 87 ALA H 89 GLU H 5.00 88 ARG H 89 GLU H 3.50 88 ARG H 91 ILE H 5.00 89 GLU H 91 ILE H 5.00 90 LEU H 91 ILE H 3.50 90 LEU H 92 THR H 5.00 90 LEU H 93 GLU H 6.00 91 ILE H 92 THR H 3.50 91 ILE H 93 GLU H 5.00 91 ILE H 94 LEU H 6.00 92 THR H 93 GLU H 3.50 93 GLU H 94 LEU H 3.50 93 GLU H 95 ILE H 5.00 93 GLU H 96 GLU H 6.00 94 LEU H 95 ILE H 3.50 94 LEU H 96 GLU H 5.00 95 ILE H 96 GLU H 3.50 95 ILE H 97 LEU H 5.00 95 ILE H 98 HIS H 6.00 96 GLU H 99 GLU H 6.00 97 LEU H 98 HIS H 3.50 97 LEU H 99 GLU H 5.00 97 LEU H 100 LYS H 5.00 98 HIS H 99 GLU H 3.50 98 HIS H 101 LEU H 6.00 99 GLU H 100 LYS H 3.50 99 GLU H 101 LEU H 5.00 100 LYS H 101 LEU H 3.50 205 GLU H 206 GLU H 3.50 205 GLU H 207 VAL H 5.00 206 GLU H 208 VAL H 5.00 206 GLU H 209 MET H 5.00 207 VAL H 208 VAL H 3.50 207 VAL H 209 MET H 5.00 208 VAL H 209 MET H 3.50 208 VAL H 210 GLY H 5.00 209 MET H 210 GLY H 3.50 209 MET H 211 LEU H 5.00 210 GLY H 211 LEU H 3.50 210 GLY H 212 ILE H 5.00 210 GLY H 213 ILE H 6.00 210 GLY H 214 ASN H 6.00 211 LEU H 212 ILE H 3.50 211 LEU H 213 ILE H 5.00 212 ILE H 213 ILE H 3.50 214 ASN H 215 SER H 3.50 215 SER H 216 GLY H 3.50 215 SER H 217 GLN H 5.00 216 GLY H 219 ARG H 6.00 217 GLN H 219 ARG H 5.00 218 ALA H 219 ARG H 3.50 219 ARG H 220 SER H 3.50 219 ARG H 221 LEU H 5.00 219 ARG H 222 ALA H 6.00 220 SER H 222 ALA H 5.00 220 SER H 223 TYR H 6.00 221 LEU H 222 ALA H 3.50 221 LEU H 223 TYR H 5.00 221 LEU H 224 ALA H 5.00 222 ALA H 223 TYR H 3.50 222 ALA H 224 ALA H 5.00 223 TYR H 224 ALA H 3.50 223 TYR H 225 ALA H 5.00 223 TYR H 226 LEU H 6.00 224 ALA H 226 LEU H 5.00 225 ALA H 226 LEU H 3.50 225 ALA H 227 LYS H 6.00 226 LEU H 227 LYS H 3.50 226 LEU H 228 GLN H 6.00 227 LYS H 229 ALA H 6.00 228 GLN H 229 ALA H 3.50 229 ALA H 231 GLN H 6.00 229 ALA HA 232 GLY H 6.00 229 ALA H 233 ASP H 6.00 229 ALA HA 234 PHE H 5.00 230 LYS H 231 GLN H 3.50 230 LYS HA 231 GLN H 6.00 230 LYS H 232 GLY H 6.00 230 LYS HA 233 ASP H 6.00 231 GLN H 232 GLY H 2.90 231 GLN H 233 ASP H 5.00 232 GLY QA 233 ASP H 3.50 232 GLY H 233 ASP H 2.90 233 ASP HA 234 PHE H 2.90 233 ASP HA 235 ALA H 5.00 234 PHE H 235 ALA H 3.50 234 PHE H 236 ALA H 6.00 235 ALA H 236 ALA H 3.50 235 ALA H 238 LYS H 5.00 236 ALA H 237 ALA H 3.50 237 ALA H 238 LYS H 3.50 238 LYS H 239 ALA H 3.50 238 LYS H 240 MET H 5.00 239 ALA H 240 MET H 3.50 239 ALA H 241 MET H 5.00 240 MET H 241 MET H 3.50 241 MET H 242 ASP H 3.50 241 MET H 243 GLN H 5.00 242 ASP H 243 GLN H 3.50 243 GLN H 244 SER H 3.50 243 GLN H 245 ARG H 5.00 244 SER H 246 MET H 5.00 245 ARG H 246 MET H 3.50 245 ARG H 247 ALA H 5.00 246 MET H 247 ALA H 3.50 247 ALA H 248 LEU H 3.50 247 ALA H 249 ASN H 5.00 248 LEU H 249 ASN H 3.50 250 GLU H 251 ALA H 3.50 250 GLU H 252 HIS H 5.00 251 ALA H 252 HIS H 3.50 251 ALA H 253 LEU H 5.00 252 HIS H 253 LEU H 3.50 252 HIS H 254 VAL H 5.00 252 HIS H 255 GLN H 6.00 253 LEU H 254 VAL H 3.50 254 VAL H 255 GLN H 3.50 256 THR H 257 LYS H 3.50 256 THR H 258 LEU H 5.00 257 LYS H 258 LEU H 3.50 257 LYS H 259 ILE H 5.00 258 LEU H 259 ILE H 3.50 259 ILE H 260 GLU H 3.50 260 GLU HA 261 GLY H 3.50 261 GLY QA 262 ASP H 2.90 262 ASP HA 263 ALA H 3.50 263 ALA HA 264 GLY H 3.50 264 GLY QA 265 GLU H 2.90 265 GLU HA 266 GLY H 3.50 266 GLY QA 267 LYS H 3.50 267 LYS HA 268 MET H 3.50 268 MET HA 269 LYS H 3.50 269 LYS HA 270 VAL H 3.50 270 VAL HA 271 SER H 3.50 272 LEU H 273 VAL H 3.50 272 LEU H 274 LEU H 6.00 273 VAL H 274 LEU H 3.50 273 VAL H 275 VAL H 5.00 274 LEU H 275 VAL H 3.50 274 LEU H 276 HIS H 5.00 274 LEU H 277 ALA H 6.00 275 VAL H 278 GLN H 6.00 276 HIS H 277 ALA H 3.50 276 HIS H 278 GLN H 5.00 277 ALA H 278 GLN H 3.50 277 ALA H 279 LEU H 5.00 277 ALA H 280 HIS H 6.00 278 GLN H 279 LEU H 3.50 278 GLN H 280 HIS H 5.00 279 LEU H 280 HIS H 3.50 279 LEU H 282 MET H 6.00 280 HIS H 281 LEU H 3.50 280 HIS H 282 MET H 5.00 281 LEU H 282 MET H 3.50 281 LEU H 283 THR H 5.00 281 LEU H 284 SER H 6.00 282 MET H 283 THR H 3.50 282 MET H 284 SER H 5.00 282 MET H 285 MET H 6.00 283 THR H 284 SER H 3.50 283 THR H 285 MET H 5.00 284 SER H 285 MET H 3.50 284 SER H 286 LEU H 5.00 285 MET H 286 LEU H 3.50 285 MET H 287 ALA H 5.00 286 LEU H 287 ALA H 3.50 286 LEU H 288 ARG H 5.00 286 LEU H 289 GLU H 6.00 287 ALA H 289 GLU H 5.00 288 ARG H 289 GLU H 3.50 288 ARG H 291 ILE H 5.00 289 GLU H 291 ILE H 5.00 290 LEU H 291 ILE H 3.50 290 LEU H 292 THR H 5.00 290 LEU H 293 GLU H 6.00 291 ILE H 292 THR H 3.50 291 ILE H 293 GLU H 5.00 291 ILE H 294 LEU H 6.00 292 THR H 293 GLU H 3.50 293 GLU H 294 LEU H 3.50 293 GLU H 295 ILE H 5.00 293 GLU H 296 GLU H 6.00 294 LEU H 295 ILE H 3.50 294 LEU H 296 GLU H 5.00 295 ILE H 296 GLU H 3.50 295 ILE H 297 LEU H 5.00 295 ILE H 298 HIS H 6.00 296 GLU H 299 GLU H 6.00 297 LEU H 298 HIS H 3.50 297 LEU H 299 GLU H 5.00 297 LEU H 300 LYS H 5.00 298 HIS H 299 GLU H 3.50 298 HIS H 301 LEU H 6.00 299 GLU H 300 LYS H 3.50 299 GLU H 301 LEU H 5.00 300 LYS H 301 LEU H 3.50 405 GLU H 406 GLU H 3.50 405 GLU H 407 VAL H 5.00 406 GLU H 408 VAL H 5.00 406 GLU H 409 MET H 5.00 407 VAL H 408 VAL H 3.50 407 VAL H 409 MET H 5.00 408 VAL H 409 MET H 3.50 408 VAL H 410 GLY H 5.00 409 MET H 410 GLY H 3.50 409 MET H 411 LEU H 5.00 410 GLY H 411 LEU H 3.50 410 GLY H 412 ILE H 5.00 410 GLY H 413 ILE H 6.00 410 GLY H 414 ASN H 6.00 411 LEU H 412 ILE H 3.50 411 LEU H 413 ILE H 5.00 412 ILE H 413 ILE H 3.50 414 ASN H 415 SER H 3.50 415 SER H 416 GLY H 3.50 415 SER H 417 GLN H 5.00 416 GLY H 419 ARG H 6.00 417 GLN H 419 ARG H 5.00 418 ALA H 419 ARG H 3.50 419 ARG H 420 SER H 3.50 419 ARG H 421 LEU H 5.00 419 ARG H 422 ALA H 6.00 420 SER H 422 ALA H 5.00 420 SER H 423 TYR H 6.00 421 LEU H 422 ALA H 3.50 421 LEU H 423 TYR H 5.00 421 LEU H 424 ALA H 5.00 422 ALA H 423 TYR H 3.50 422 ALA H 424 ALA H 5.00 423 TYR H 424 ALA H 3.50 423 TYR H 425 ALA H 5.00 423 TYR H 426 LEU H 6.00 424 ALA H 426 LEU H 5.00 425 ALA H 426 LEU H 3.50 425 ALA H 427 LYS H 6.00 426 LEU H 427 LYS H 3.50 426 LEU H 428 GLN H 6.00 427 LYS H 429 ALA H 6.00 428 GLN H 429 ALA H 3.50 429 ALA H 431 GLN H 6.00 429 ALA HA 432 GLY H 6.00 429 ALA H 433 ASP H 6.00 429 ALA HA 434 PHE H 5.00 430 LYS H 431 GLN H 3.50 430 LYS HA 431 GLN H 6.00 430 LYS H 432 GLY H 6.00 430 LYS HA 433 ASP H 6.00 431 GLN H 432 GLY H 2.90 431 GLN H 433 ASP H 5.00 432 GLY QA 433 ASP H 3.50 432 GLY H 433 ASP H 2.90 433 ASP HA 434 PHE H 2.90 433 ASP HA 435 ALA H 5.00 434 PHE H 435 ALA H 3.50 434 PHE H 436 ALA H 6.00 435 ALA H 436 ALA H 3.50 435 ALA H 438 LYS H 5.00 436 ALA H 437 ALA H 3.50 437 ALA H 438 LYS H 3.50 438 LYS H 439 ALA H 3.50 438 LYS H 440 MET H 5.00 439 ALA H 440 MET H 3.50 439 ALA H 441 MET H 5.00 440 MET H 441 MET H 3.50 441 MET H 442 ASP H 3.50 441 MET H 443 GLN H 5.00 442 ASP H 443 GLN H 3.50 443 GLN H 444 SER H 3.50 443 GLN H 445 ARG H 5.00 444 SER H 446 MET H 5.00 445 ARG H 446 MET H 3.50 445 ARG H 447 ALA H 5.00 446 MET H 447 ALA H 3.50 447 ALA H 448 LEU H 3.50 447 ALA H 449 ASN H 5.00 448 LEU H 449 ASN H 3.50 450 GLU H 451 ALA H 3.50 450 GLU H 452 HIS H 5.00 451 ALA H 452 HIS H 3.50 451 ALA H 453 LEU H 5.00 452 HIS H 453 LEU H 3.50 452 HIS H 454 VAL H 5.00 452 HIS H 455 GLN H 6.00 453 LEU H 454 VAL H 3.50 454 VAL H 455 GLN H 3.50 456 THR H 457 LYS H 3.50 456 THR H 458 LEU H 5.00 457 LYS H 458 LEU H 3.50 457 LYS H 459 ILE H 5.00 458 LEU H 459 ILE H 3.50 459 ILE H 460 GLU H 3.50 460 GLU HA 461 GLY H 3.50 461 GLY QA 462 ASP H 2.90 462 ASP HA 463 ALA H 3.50 463 ALA HA 464 GLY H 3.50 464 GLY QA 465 GLU H 2.90 465 GLU HA 466 GLY H 3.50 466 GLY QA 467 LYS H 3.50 467 LYS HA 468 MET H 3.50 468 MET HA 469 LYS H 3.50 469 LYS HA 470 VAL H 3.50 470 VAL HA 471 SER H 3.50 472 LEU H 473 VAL H 3.50 472 LEU H 474 LEU H 6.00 473 VAL H 474 LEU H 3.50 473 VAL H 475 VAL H 5.00 474 LEU H 475 VAL H 3.50 474 LEU H 476 HIS H 5.00 474 LEU H 477 ALA H 6.00 475 VAL H 478 GLN H 6.00 476 HIS H 477 ALA H 3.50 476 HIS H 478 GLN H 5.00 477 ALA H 478 GLN H 3.50 477 ALA H 479 LEU H 5.00 477 ALA H 480 HIS H 6.00 478 GLN H 479 LEU H 3.50 478 GLN H 480 HIS H 5.00 479 LEU H 480 HIS H 3.50 479 LEU H 482 MET H 6.00 480 HIS H 481 LEU H 3.50 480 HIS H 482 MET H 5.00 481 LEU H 482 MET H 3.50 481 LEU H 483 THR H 5.00 481 LEU H 484 SER H 6.00 482 MET H 483 THR H 3.50 482 MET H 484 SER H 5.00 482 MET H 485 MET H 6.00 483 THR H 484 SER H 3.50 483 THR H 485 MET H 5.00 484 SER H 485 MET H 3.50 484 SER H 486 LEU H 5.00 485 MET H 486 LEU H 3.50 485 MET H 487 ALA H 5.00 486 LEU H 487 ALA H 3.50 486 LEU H 488 ARG H 5.00 486 LEU H 489 GLU H 6.00 487 ALA H 489 GLU H 5.00 488 ARG H 489 GLU H 3.50 488 ARG H 491 ILE H 5.00 489 GLU H 491 ILE H 5.00 490 LEU H 491 ILE H 3.50 490 LEU H 492 THR H 5.00 490 LEU H 493 GLU H 6.00 491 ILE H 492 THR H 3.50 491 ILE H 493 GLU H 5.00 491 ILE H 494 LEU H 6.00 492 THR H 493 GLU H 3.50 493 GLU H 494 LEU H 3.50 493 GLU H 495 ILE H 5.00 493 GLU H 496 GLU H 6.00 494 LEU H 495 ILE H 3.50 494 LEU H 496 GLU H 5.00 495 ILE H 496 GLU H 3.50 495 ILE H 497 LEU H 5.00 495 ILE H 498 HIS H 6.00 496 GLU H 499 GLU H 6.00 497 LEU H 498 HIS H 3.50 497 LEU H 499 GLU H 5.00 497 LEU H 500 LYS H 5.00 498 HIS H 499 GLU H 3.50 498 HIS H 501 LEU H 6.00 499 GLU H 500 LYS H 3.50 499 GLU H 501 LEU H 5.00 500 LYS H 501 LEU H 3.50
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