NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
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464713 |
2kr6   |
cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
292 MET O 296 VAL H 1.80 292 MET O 296 VAL N 2.70 293 VAL O 297 ASN H 1.80 293 VAL O 297 ASN N 2.70 294 TRP O 298 MET H 1.80 294 TRP O 298 MET N 2.70 355 PRO O 359 ALA H 1.80 355 PRO O 359 ALA N 2.70 356 GLU O 360 ALA H 1.80 356 GLU O 360 ALA N 2.70 357 SER O 361 VAL H 1.80 357 SER O 361 VAL N 2.70 358 ARG O 362 GLN H 1.80 358 ARG O 362 GLN N 2.70 359 ALA O 363 GLU H 1.80 359 ALA O 363 GLU N 2.70 360 ALA O 364 LEU H 1.80 360 ALA O 364 LEU N 2.70 361 VAL O 365 SER H 1.80 361 VAL O 365 SER N 2.70 362 GLN O 366 SER H 1.80 362 GLN O 366 SER N 2.70 363 GLU O 367 SER H 1.80 363 GLU O 367 SER N 2.70 364 LEU O 368 ILE H 1.80 364 LEU O 368 ILE N 2.70 365 SER O 369 LEU H 1.80 365 SER O 369 LEU N 2.70 385 ASP O 389 TYR H 1.80 385 ASP O 389 TYR N 2.70 386 PHE O 390 SER H 1.80 386 PHE O 390 SER N 2.70 387 ILE O 391 VAL H 1.80 387 ILE O 391 VAL N 2.70 388 PHE O 392 LEU H 1.80 388 PHE O 392 LEU N 2.70 389 TYR O 393 VAL H 1.80 389 TYR O 393 VAL N 2.70 390 SER O 394 GLY H 1.80 390 SER O 394 GLY N 2.70 391 VAL O 395 LYS H 1.80 391 VAL O 395 LYS N 2.70 392 LEU O 396 ALA H 1.80 392 LEU O 396 ALA N 2.70 393 VAL O 397 SER H 1.80 393 VAL O 397 SER N 2.70 394 GLY O 398 ALA H 1.80 394 GLY O 398 ALA N 2.70 407 THR O 411 PHE H 1.80 407 THR O 411 PHE N 2.70 408 ILE O 412 VAL H 1.80 408 ILE O 412 VAL N 2.70 409 ALA O 413 ALA H 1.80 409 ALA O 413 ALA N 2.70 410 CYS O 414 ILE H 1.80 410 CYS O 414 ILE N 2.70 411 PHE O 415 LEU H 1.80 411 PHE O 415 LEU N 2.70 412 VAL O 416 ILE H 1.80 412 VAL O 416 ILE N 2.70 413 ALA O 417 GLY H 1.80 413 ALA O 417 GLY N 2.70 414 ILE O 418 LEU H 1.80 414 ILE O 418 LEU N 2.70 415 LEU O 419 CYS H 1.80 415 LEU O 419 CYS N 2.70 416 ILE O 420 LEU H 1.80 416 ILE O 420 LEU N 2.70 417 GLY O 421 THR H 1.80 417 GLY O 421 THR N 2.70 418 LEU O 422 LEU H 1.80 418 LEU O 422 LEU N 2.70 419 CYS O 423 LEU H 1.80 419 CYS O 423 LEU N 2.70 420 LEU O 424 LEU H 1.80 420 LEU O 424 LEU N 2.70 421 THR O 425 LEU H 1.80 421 THR O 425 LEU N 2.70 422 LEU O 426 ALA H 1.80 422 LEU O 426 ALA N 2.70 423 LEU O 427 ILE H 1.80 423 LEU O 427 ILE N 2.70 424 LEU O 428 PHE H 1.80 424 LEU O 428 PHE N 2.70 441 PHE O 445 PHE N 1.80 441 PHE O 445 PHE N 2.70 442 GLY O 446 TYR N 1.80 442 GLY O 446 TYR N 2.70 443 LEU O 447 PHE H 1.80 443 LEU O 447 PHE N 2.70 444 VAL O 448 ALA H 1.80 444 VAL O 448 ALA N 2.70 445 PHE O 449 THR H 1.80 445 PHE O 449 THR N 2.70 446 TYR O 450 ASP H 1.80 446 TYR O 450 ASP N 2.70 456 PHE O 460 LEU H 1.80 456 PHE O 460 LEU N 2.70 457 MET O 461 ALA H 1.80 457 MET O 461 ALA N 2.70 293 VAL PHI -74.9 -51.4
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