NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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524001 |
2lfu   |
16679 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
317 ALA H 344 VAL O 2.30 317 ALA N 344 VAL O 3.30 319 TYR H 342 ALA O 2.30 319 TYR N 342 ALA O 3.30 344 VAL H 317 ALA O 2.30 344 VAL N 317 ALA O 3.30 342 ALA H 319 TYR O 2.30 342 ALA N 319 TYR O 3.30 321 GLY H 340 PHE O 2.30 321 GLY N 340 PHE O 3.30 340 PHE H 321 GLY O 2.30 340 PHE N 321 GLY O 3.30 339 ARG H 356 ASP O 2.30 339 ARG N 356 ASP O 3.30 356 ASP H 339 ARG O 2.30 356 ASP N 339 ARG O 3.30 341 ALA H 354 ILE O 2.30 341 ALA N 354 ILE O 3.30 354 ILE H 341 ALA O 2.30 354 ILE N 341 ALA O 3.30 343 LYS H 352 ASP O 2.30 343 LYS N 352 ASP O 3.30 352 ASP H 343 LYS O 2.30 352 ASP N 343 LYS O 3.30 345 ASP H 350 SER O 2.30 345 ASP N 350 SER O 3.30 350 SER H 345 ASP O 2.30 350 SER N 345 ASP O 3.30 351 VAL H 370 ALA O 2.30 351 VAL N 370 ALA O 3.30 370 ALA H 351 VAL O 2.30 370 ALA N 351 VAL O 3.30 379 GLY H 389 VAL O 2.30 379 GLY N 389 VAL O 3.30 389 VAL H 379 GLY O 2.30 389 VAL N 379 GLY O 3.30 377 PHE H 391 GLY O 2.30 377 PHE N 391 GLY O 3.30 391 GLY H 377 PHE O 2.30 391 GLY N 377 PHE O 3.30 390 SER H 404 LYS O 2.30 390 SER N 404 LYS O 3.30 404 LYS H 390 SER O 2.30 404 LYS N 390 SER O 3.30 392 ARG H 402 ALA O 2.30 392 ARG N 402 ALA O 3.30 402 ALA H 392 ARG O 2.30 402 ALA N 392 ARG O 3.30 394 TYR H 400 GLU O 2.30 394 TYR N 400 GLU O 3.30 401 VAL H 422 GLY O 2.30 401 VAL N 422 GLY O 3.30 422 GLY H 401 VAL O 2.30 422 GLY N 401 VAL O 3.30 420 PHE H 403 GLY O 2.30 420 PHE N 403 GLY O 3.30 403 GLY H 420 PHE O 2.30 403 GLY N 420 PHE O 3.30 405 TYR H 418 GLY O 2.30 405 TYR N 418 GLY O 3.30 419 VAL H 324 LEU O 2.30 419 VAL N 324 LEU O 3.30 324 LEU H 419 VAL O 2.30 324 LEU N 419 VAL O 3.30 423 LYS H 320 ASN O 2.30 423 LYS N 320 ASN O 3.30 320 ASN H 423 LYS O 2.30 320 ASN N 423 LYS O 3.30 380 THR H 369 LYS O 2.30 380 THR N 369 LYS O 3.30 369 LYS H 380 THR O 2.30 369 LYS N 380 THR O 3.30 338 GLY H 323 VAL O 2.30 338 GLY N 323 VAL O 3.30 323 VAL H 338 GLY O 2.30 323 VAL N 338 GLY O 3.30 421 ALA H 322 GLU O 2.30 421 ALA N 322 GLU O 3.30 325 HIS H 336 THR O 2.30 325 HIS N 336 THR O 3.30 351 VAL H 370 ALA O 2.30 351 VAL N 370 ALA O 3.30 370 ALA H 351 VAL O 2.30 370 ALA N 351 VAL O 3.30 346 PHE H 315 GLY O 2.30 346 PHE N 315 GLY O 3.30
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