NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
554005 | 2luq | 18535 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
369 ASN O 373 GLN H 2.20 369 ASN O 373 GLN N 3.20 370 ALA O 374 LEU H 2.20 370 ALA O 374 LEU N 3.20 371 LYS O 375 TYR H 2.20 371 LYS O 375 TYR N 3.20 372 ARG O 376 SER H 2.20 372 ARG O 376 SER N 3.20 373 GLN O 377 LEU H 2.20 373 GLN O 377 LEU N 3.20 422 ILE O 426 ARG H 2.20 422 ILE O 426 ARG N 3.20 423 ALA O 427 ALA H 2.20 423 ALA O 427 ALA N 3.20 424 GLY O 428 ALA H 2.20 424 GLY O 428 ALA N 3.20 425 ILE O 429 GLU H 2.20 425 ILE O 429 GLU N 3.20 426 ARG O 430 ASN H 2.20 426 ARG O 430 ASN N 3.20 427 ALA O 431 ALA H 2.20 427 ALA O 431 ALA N 3.20 435 LYS O 439 ASP H 2.20 435 LYS O 439 ASP N 3.20 436 LYS O 440 PHE H 2.20 436 LYS O 440 PHE N 3.20 437 MET O 441 TYR H 2.20 437 MET O 441 TYR N 3.20 438 LEU O 442 ALA H 2.20 438 LEU O 442 ALA N 3.20 439 ASP O 443 LYS H 2.20 439 ASP O 443 LYS N 3.20 440 PHE O 444 GLN H 2.20 440 PHE O 444 GLN N 3.20 441 TYR O 445 ARG H 2.20 441 TYR O 445 ARG N 3.20 442 ALA O 446 ALA H 2.20 442 ALA O 446 ALA N 3.20 443 LYS O 447 ALA H 2.20 443 LYS O 447 ALA N 3.20 386 HIS H 405 ARG O 2.20 386 HIS N 405 ARG O 3.20 386 HIS O 405 ARG H 2.20 386 HIS O 405 ARG N 3.20 388 VAL H 403 GLU O 2.20 388 VAL N 403 GLU O 3.20 388 VAL O 403 GLU H 2.20 388 VAL O 403 GLU N 3.20 390 VAL H 401 ILE O 2.20 390 VAL N 401 ILE O 3.20 400 SER H 417 GLY O 2.20 400 SER N 417 GLY O 3.20 400 SER O 417 GLY H 2.20 400 SER O 417 GLY N 3.20 402 VAL H 415 GLY O 2.20 402 VAL N 415 GLY O 3.20 402 VAL O 415 GLY H 2.20 402 VAL O 415 GLY N 3.20 404 CYS H 413 GLY O 2.20 404 CYS N 413 GLY O 3.20 404 CYS O 413 GLY H 2.20 404 CYS O 413 GLY N 3.20
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