NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
551636 |
2lme   |
18108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
68 ALA N 61 GLY O 2.90 68 ALA H 61 GLY O 1.90 30 THR N 26 ASP O 2.90 30 THR H 26 ASP O 1.90 27 LYS N 23 ASN O 2.90 27 LYS H 23 ASN O 1.90 89 TYR N 69 LEU O 2.90 89 TYR H 69 LEU O 1.90 42 LEU N 38 SER O 2.90 42 LEU H 38 SER O 1.90 72 GLY N 57 THR O 2.90 72 GLY H 57 THR O 1.90 19 ARG N 15 ALA O 2.90 19 ARG H 15 ALA O 1.90 94 ASP N 90 ALA O 2.90 94 ASP H 90 ALA O 1.90 25 LEU N 21 LEU O 2.90 25 LEU H 21 LEU O 1.90 70 ALA N 59 GLY O 2.90 70 ALA H 59 GLY O 1.90 53 LYS N 76 ARG O 2.90 53 LYS H 76 ARG O 1.90 22 ASP N 18 PHE O 2.90 22 ASP H 18 PHE O 1.90 87 VAL N 71 ILE O 2.90 87 VAL H 71 ILE O 1.90 20 GLN N 16 HIS O 2.90 20 GLN H 16 HIS O 1.90 76 ARG N 53 LYS O 2.90 76 ARG H 53 LYS O 1.90 104 GLU N 80 SER O 2.90 104 GLU H 80 SER O 1.90 55 ASN N 74 GLY O 2.90 55 ASN H 74 GLY O 1.90 31 ARG N 27 LYS O 2.90 31 ARG H 27 LYS O 1.90 42 LEU N 39 SER O 2.90 42 LEU H 39 SER O 1.90 73 SER N 85 ALA O 2.90 73 SER H 85 ALA O 1.90 28 LEU N 24 ARG O 2.90 28 LEU H 24 ARG O 1.90 69 LEU N 89 TYR O 2.90 69 LEU H 89 TYR O 1.90 82 ALA N 102 ASN O 2.90 82 ALA H 102 ASN O 1.90 74 GLY N 55 ASN O 2.90 74 GLY H 55 ASN O 1.90 33 ASP N 29 ASP O 2.90 33 ASP H 29 ASP O 1.90 36 LEU N 32 VAL O 2.90 36 LEU H 32 VAL O 1.90 71 ILE N 87 VAL O 2.90 71 ILE H 87 VAL O 1.90 32 VAL N 28 LEU O 2.90 32 VAL H 28 LEU O 1.90 39 SER N 35 GLY O 2.90 39 SER H 35 GLY O 1.90 34 LYS N 30 THR O 2.90 34 LYS H 30 THR O 1.90 86 GLY N 98 ASN O 2.90 86 GLY H 98 ASN O 1.90 23 ASN N 19 ARG O 2.90 23 ASN H 19 ARG O 1.90 96 MET N 88 ALA O 2.90 96 MET H 88 ALA O 1.90 40 ALA N 36 LEU O 2.90 40 ALA H 36 LEU O 1.90 44 SER N 40 ALA O 2.90 44 SER H 40 ALA O 1.90 35 GLY N 31 ARG O 2.90 35 GLY H 31 ARG O 1.90 90 ALA N 94 ASP O 2.90 90 ALA H 94 ASP O 1.90 63 TYR N 66 SER O 2.90 63 TYR H 66 SER O 1.90 21 LEU N 17 LYS O 2.90 21 LEU H 17 LYS O 1.90 29 ASP N 25 LEU O 2.90 29 ASP H 25 LEU O 1.90 84 LYS N 100 SER O 2.90 84 LYS H 100 SER O 1.90 45 LEU N 42 LEU O 2.90 45 LEU H 42 LEU O 1.90 57 THR N 72 GLY O 2.90 57 THR H 72 GLY O 1.90 24 ARG N 20 GLN O 2.90 24 ARG H 20 GLN O 1.90 43 ASN N 39 SER O 2.90 43 ASN H 39 SER O 1.90 102 ASN N 82 ALA O 2.90 102 ASN H 82 ALA O 1.90 85 ALA N 73 SER O 2.90 85 ALA H 73 SER O 1.90 66 SER N 63 TYR O 2.90 66 SER H 63 TYR O 1.90 18 PHE N 14 GLY O 2.90 18 PHE H 14 GLY O 1.90 59 GLY N 70 ALA O 2.90 59 GLY H 70 ALA O 1.90 26 ASP N 22 ASP O 2.90 26 ASP H 22 ASP O 1.90 78 ASN N 51 VAL O 2.90 78 ASN H 51 VAL O 1.90 38 SER N 34 LYS O 2.90 38 SER H 34 LYS O 1.90 17 LYS N 13 LYS O 2.90 17 LYS H 13 LYS O 1.90 98 ASN N 86 GLY O 2.90 98 ASN H 86 GLY O 1.90 88 ALA N 96 MET O 2.90 88 ALA H 96 MET O 1.90 41 ALA N 37 ALA O 2.90 41 ALA H 37 ALA O 1.90 61 GLY N 68 ALA O 2.90 61 GLY H 68 ALA O 1.90 100 SER N 84 LYS O 2.90 100 SER H 84 LYS O 1.90 37 ALA N 33 ASP O 2.90 37 ALA H 33 ASP O 1.90 65 SER N 63 TYR O 2.90 65 SER H 63 TYR O 1.90 268 ALA N 261 GLY O 2.90 268 ALA H 261 GLY O 1.90 230 THR N 226 ASP O 2.90 230 THR H 226 ASP O 1.90 227 LYS N 223 ASN O 2.90 227 LYS H 223 ASN O 1.90 289 TYR N 269 LEU O 2.90 289 TYR H 269 LEU O 1.90 242 LEU N 238 SER O 2.90 242 LEU H 238 SER O 1.90 272 GLY N 257 THR O 2.90 272 GLY H 257 THR O 1.90 219 ARG N 215 ALA O 2.90 219 ARG H 215 ALA O 1.90 294 ASP N 290 ALA O 2.90 294 ASP H 290 ALA O 1.90 225 LEU N 221 LEU O 2.90 225 LEU H 221 LEU O 1.90 270 ALA N 259 GLY O 2.90 270 ALA H 259 GLY O 1.90 253 LYS N 276 ARG O 2.90 253 LYS H 276 ARG O 1.90 222 ASP N 218 PHE O 2.90 222 ASP H 218 PHE O 1.90 287 VAL N 271 ILE O 2.90 287 VAL H 271 ILE O 1.90 220 GLN N 216 HIS O 2.90 220 GLN H 216 HIS O 1.90 276 ARG N 253 LYS O 2.90 276 ARG H 253 LYS O 1.90 304 GLU N 280 SER O 2.90 304 GLU H 280 SER O 1.90 255 ASN N 274 GLY O 2.90 255 ASN H 274 GLY O 1.90 231 ARG N 227 LYS O 2.90 231 ARG H 227 LYS O 1.90 242 LEU N 239 SER O 2.90 242 LEU H 239 SER O 1.90 273 SER N 285 ALA O 2.90 273 SER H 285 ALA O 1.90 228 LEU N 224 ARG O 2.90 228 LEU H 224 ARG O 1.90 269 LEU N 289 TYR O 2.90 269 LEU H 289 TYR O 1.90 282 ALA N 302 ASN O 2.90 282 ALA H 302 ASN O 1.90 274 GLY N 255 ASN O 2.90 274 GLY H 255 ASN O 1.90 233 ASP N 229 ASP O 2.90 233 ASP H 229 ASP O 1.90 236 LEU N 232 VAL O 2.90 236 LEU H 232 VAL O 1.90 271 ILE N 287 VAL O 2.90 271 ILE H 287 VAL O 1.90 232 VAL N 228 LEU O 2.90 232 VAL H 228 LEU O 1.90 239 SER N 235 GLY O 2.90 239 SER H 235 GLY O 1.90 234 LYS N 230 THR O 2.90 234 LYS H 230 THR O 1.90 286 GLY N 298 ASN O 2.90 286 GLY H 298 ASN O 1.90 223 ASN N 219 ARG O 2.90 223 ASN H 219 ARG O 1.90 296 MET N 288 ALA O 2.90 296 MET H 288 ALA O 1.90 240 ALA N 236 LEU O 2.90 240 ALA H 236 LEU O 1.90 244 SER N 240 ALA O 2.90 244 SER H 240 ALA O 1.90 235 GLY N 231 ARG O 2.90 235 GLY H 231 ARG O 1.90 290 ALA N 294 ASP O 2.90 290 ALA H 294 ASP O 1.90 263 TYR N 266 SER O 2.90 263 TYR H 266 SER O 1.90 221 LEU N 217 LYS O 2.90 221 LEU H 217 LYS O 1.90 229 ASP N 225 LEU O 2.90 229 ASP H 225 LEU O 1.90 284 LYS N 300 SER O 2.90 284 LYS H 300 SER O 1.90 245 LEU N 242 LEU O 2.90 245 LEU H 242 LEU O 1.90 257 THR N 272 GLY O 2.90 257 THR H 272 GLY O 1.90 224 ARG N 220 GLN O 2.90 224 ARG H 220 GLN O 1.90 243 ASN N 239 SER O 2.90 243 ASN H 239 SER O 1.90 302 ASN N 282 ALA O 2.90 302 ASN H 282 ALA O 1.90 285 ALA N 273 SER O 2.90 285 ALA H 273 SER O 1.90 266 SER N 263 TYR O 2.90 266 SER H 263 TYR O 1.90 218 PHE N 214 GLY O 2.90 218 PHE H 214 GLY O 1.90 259 GLY N 270 ALA O 2.90 259 GLY H 270 ALA O 1.90 226 ASP N 222 ASP O 2.90 226 ASP H 222 ASP O 1.90 278 ASN N 251 VAL O 2.90 278 ASN H 251 VAL O 1.90 238 SER N 234 LYS O 2.90 238 SER H 234 LYS O 1.90 217 LYS N 213 LYS O 2.90 217 LYS H 213 LYS O 1.90 298 ASN N 286 GLY O 2.90 298 ASN H 286 GLY O 1.90 288 ALA N 296 MET O 2.90 288 ALA H 296 MET O 1.90 241 ALA N 237 ALA O 2.90 241 ALA H 237 ALA O 1.90 261 GLY N 268 ALA O 2.90 261 GLY H 268 ALA O 1.90 300 SER N 284 LYS O 2.90 300 SER H 284 LYS O 1.90 237 ALA N 233 ASP O 2.90 237 ALA H 233 ASP O 1.90 265 SER N 263 TYR O 2.90 265 SER H 263 TYR O 1.90 468 ALA N 461 GLY O 2.90 468 ALA H 461 GLY O 1.90 430 THR N 426 ASP O 2.90 430 THR H 426 ASP O 1.90 427 LYS N 423 ASN O 2.90 427 LYS H 423 ASN O 1.90 489 TYR N 469 LEU O 2.90 489 TYR H 469 LEU O 1.90 442 LEU N 438 SER O 2.90 442 LEU H 438 SER O 1.90 472 GLY N 457 THR O 2.90 472 GLY H 457 THR O 1.90 419 ARG N 415 ALA O 2.90 419 ARG H 415 ALA O 1.90 494 ASP N 490 ALA O 2.90 494 ASP H 490 ALA O 1.90 425 LEU N 421 LEU O 2.90 425 LEU H 421 LEU O 1.90 470 ALA N 459 GLY O 2.90 470 ALA H 459 GLY O 1.90 453 LYS N 476 ARG O 2.90 453 LYS H 476 ARG O 1.90 422 ASP N 418 PHE O 2.90 422 ASP H 418 PHE O 1.90 487 VAL N 471 ILE O 2.90 487 VAL H 471 ILE O 1.90 420 GLN N 416 HIS O 2.90 420 GLN H 416 HIS O 1.90 476 ARG N 453 LYS O 2.90 476 ARG H 453 LYS O 1.90 504 GLU N 480 SER O 2.90 504 GLU H 480 SER O 1.90 455 ASN N 474 GLY O 2.90 455 ASN H 474 GLY O 1.90 431 ARG N 427 LYS O 2.90 431 ARG H 427 LYS O 1.90 442 LEU N 439 SER O 2.90 442 LEU H 439 SER O 1.90 473 SER N 485 ALA O 2.90 473 SER H 485 ALA O 1.90 428 LEU N 424 ARG O 2.90 428 LEU H 424 ARG O 1.90 469 LEU N 489 TYR O 2.90 469 LEU H 489 TYR O 1.90 482 ALA N 502 ASN O 2.90 482 ALA H 502 ASN O 1.90 474 GLY N 455 ASN O 2.90 474 GLY H 455 ASN O 1.90 433 ASP N 429 ASP O 2.90 433 ASP H 429 ASP O 1.90 436 LEU N 432 VAL O 2.90 436 LEU H 432 VAL O 1.90 471 ILE N 487 VAL O 2.90 471 ILE H 487 VAL O 1.90 432 VAL N 428 LEU O 2.90 432 VAL H 428 LEU O 1.90 439 SER N 435 GLY O 2.90 439 SER H 435 GLY O 1.90 434 LYS N 430 THR O 2.90 434 LYS H 430 THR O 1.90 486 GLY N 498 ASN O 2.90 486 GLY H 498 ASN O 1.90 423 ASN N 419 ARG O 2.90 423 ASN H 419 ARG O 1.90 496 MET N 488 ALA O 2.90 496 MET H 488 ALA O 1.90 440 ALA N 436 LEU O 2.90 440 ALA H 436 LEU O 1.90 444 SER N 440 ALA O 2.90 444 SER H 440 ALA O 1.90 435 GLY N 431 ARG O 2.90 435 GLY H 431 ARG O 1.90 490 ALA N 494 ASP O 2.90 490 ALA H 494 ASP O 1.90 463 TYR N 466 SER O 2.90 463 TYR H 466 SER O 1.90 421 LEU N 417 LYS O 2.90 421 LEU H 417 LYS O 1.90 429 ASP N 425 LEU O 2.90 429 ASP H 425 LEU O 1.90 484 LYS N 500 SER O 2.90 484 LYS H 500 SER O 1.90 445 LEU N 442 LEU O 2.90 445 LEU H 442 LEU O 1.90 457 THR N 472 GLY O 2.90 457 THR H 472 GLY O 1.90 424 ARG N 420 GLN O 2.90 424 ARG H 420 GLN O 1.90 443 ASN N 439 SER O 2.90 443 ASN H 439 SER O 1.90 502 ASN N 482 ALA O 2.90 502 ASN H 482 ALA O 1.90 485 ALA N 473 SER O 2.90 485 ALA H 473 SER O 1.90 466 SER N 463 TYR O 2.90 466 SER H 463 TYR O 1.90 418 PHE N 414 GLY O 2.90 418 PHE H 414 GLY O 1.90 459 GLY N 470 ALA O 2.90 459 GLY H 470 ALA O 1.90 426 ASP N 422 ASP O 2.90 426 ASP H 422 ASP O 1.90 478 ASN N 451 VAL O 2.90 478 ASN H 451 VAL O 1.90 438 SER N 434 LYS O 2.90 438 SER H 434 LYS O 1.90 417 LYS N 413 LYS O 2.90 417 LYS H 413 LYS O 1.90 498 ASN N 486 GLY O 2.90 498 ASN H 486 GLY O 1.90 488 ALA N 496 MET O 2.90 488 ALA H 496 MET O 1.90 441 ALA N 437 ALA O 2.90 441 ALA H 437 ALA O 1.90 461 GLY N 468 ALA O 2.90 461 GLY H 468 ALA O 1.90 500 SER N 484 LYS O 2.90 500 SER H 484 LYS O 1.90 437 ALA N 433 ASP O 2.90 437 ALA H 433 ASP O 1.90 465 SER N 463 TYR O 2.90 465 SER H 463 TYR O 1.90 56 PHE N 303 ILE O 2.90 56 PHE H 303 ILE O 1.90 58 ALA N 301 PHE O 2.90 58 ALA H 301 PHE O 1.90 60 VAL N 299 ALA O 2.90 60 VAL H 299 ALA O 1.90 62 GLY N 297 TYR O 2.90 62 GLY H 297 TYR O 1.90 64 ARG N 295 VAL O 2.90 64 ARG H 295 VAL O 1.90 299 ALA N 60 VAL O 2.90 299 ALA H 60 VAL O 1.90 303 ILE N 56 PHE O 2.90 303 ILE H 56 PHE O 1.90 305 TRP N 54 VAL O 2.90 305 TRP H 54 VAL O 1.90 297 TYR N 62 GLY O 2.90 297 TYR H 62 GLY O 1.90 301 PHE N 58 ALA O 2.90 301 PHE H 58 ALA O 1.90 256 PHE N 503 ILE O 2.90 256 PHE H 503 ILE O 1.90 258 ALA N 501 PHE O 2.90 258 ALA H 501 PHE O 1.90 260 VAL N 499 ALA O 2.90 260 VAL H 499 ALA O 1.90 262 GLY N 497 TYR O 2.90 262 GLY H 497 TYR O 1.90 264 ARG N 495 VAL O 2.90 264 ARG H 495 VAL O 1.90 499 ALA N 260 VAL O 2.90 499 ALA H 260 VAL O 1.90 503 ILE N 256 PHE O 2.90 503 ILE H 256 PHE O 1.90 505 TRP N 254 VAL O 2.90 505 TRP H 254 VAL O 1.90 497 TYR N 262 GLY O 2.90 497 TYR H 262 GLY O 1.90 501 PHE N 258 ALA O 2.90 501 PHE H 258 ALA O 1.90 456 PHE N 103 ILE O 2.90 456 PHE H 103 ILE O 1.90 458 ALA N 101 PHE O 2.90 458 ALA H 101 PHE O 1.90 460 VAL N 99 ALA O 2.90 460 VAL H 99 ALA O 1.90 462 GLY N 97 TYR O 2.90 462 GLY H 97 TYR O 1.90 464 ARG N 95 VAL O 2.90 464 ARG H 95 VAL O 1.90 99 ALA N 460 VAL O 2.90 99 ALA H 460 VAL O 1.90 103 ILE N 456 PHE O 2.90 103 ILE H 456 PHE O 1.90 105 TRP N 454 VAL O 2.90 105 TRP H 454 VAL O 1.90 97 TYR N 462 GLY O 2.90 97 TYR H 462 GLY O 1.90 101 PHE N 458 ALA O 2.90 101 PHE H 458 ALA O 1.90
Contact the webmaster for help, if required. Saturday, May 11, 2024 9:27:44 AM GMT (wattos1)