NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426493 | 2h7d | 7150 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
311 SER O 332 ILE N 3.30 311 SER O 332 ILE H 2.40 313 PHE O 330 LEU N 3.30 313 PHE O 330 LEU H 2.40 315 VAL O 328 ARG N 3.30 315 VAL O 328 ARG H 2.40 326 VAL O 317 GLU N 3.30 326 VAL O 317 GLU H 2.40 328 ARG O 315 VAL N 3.30 328 ARG O 315 VAL H 2.40 330 LEU O 313 PHE N 3.30 330 LEU O 313 PHE H 2.40 329 LEU O 340 VAL N 3.30 329 LEU O 340 VAL H 2.40 331 GLY O 338 MET N 3.30 331 GLY O 338 MET H 2.40 336 SER O 333 THR N 3.30 336 SER O 333 THR H 2.40 338 MET O 331 GLY N 3.30 338 MET O 331 GLY H 2.40 337 VAL O 351 TRP N 3.30 337 VAL O 351 TRP H 2.40 339 ARG O 348 ILE N 3.30 339 ARG O 348 ILE H 2.40 346 GLU O 341 ASP N 3.30 346 GLU O 341 ASP H 2.40 349 GLN O 339 ARG N 3.30 349 GLN O 339 ARG H 2.40 351 TRP O 337 VAL N 3.30 351 TRP O 337 VAL H 2.40 358 ARG O 369 ASP N 3.30 358 ARG O 369 ASP H 2.40 360 ALA O 367 THR N 3.30 360 ALA O 367 THR H 2.40 365 SER O 362 SER N 3.30 365 SER O 362 SER H 2.40 367 THR O 360 ALA N 3.30 367 THR O 360 ALA H 2.40 364 LYS O 382 THR N 3.30 364 LYS O 382 THR H 2.40 366 PHE O 380 VAL N 3.30 366 PHE O 380 VAL H 2.40 378 TYR O 368 LEU N 3.30 378 TYR O 368 LEU H 2.40 380 VAL O 366 PHE N 3.30 380 VAL O 366 PHE H 2.40 316 LYS O 381 GLN N 3.30 316 LYS O 381 GLN H 2.40 381 GLN O 316 LYS N 3.30 381 GLN O 316 LYS H 2.40 384 GLU O 388 ILE N 3.30 384 GLU O 388 ILE H 2.40 385 GLY O 389 ALA N 3.30 385 GLY O 389 ALA H 2.40 386 GLU O 390 GLN N 3.30 386 GLU O 390 GLN H 2.40 387 GLN O 391 LEU N 3.30 387 GLN O 391 LEU H 2.40 388 ILE O 392 ILE N 3.30 388 ILE O 392 ILE H 2.40 389 ALA O 393 ALA N 3.30 389 ALA O 393 ALA H 2.40 390 GLN O 394 GLY N 3.30 390 GLN O 394 GLY H 2.40 391 LEU O 395 TYR N 3.30 391 LEU O 395 TYR H 2.40 392 ILE O 396 ILE N 3.30 392 ILE O 396 ILE H 2.40 393 ALA O 397 ASP N 3.30 393 ALA O 397 ASP H 2.40 394 GLY O 398 ILE N 3.30 394 GLY O 398 ILE H 2.40 723 ASP O 727 PHE H 2.40 723 ASP O 727 PHE N 3.30 724 ARG O 728 ALA H 2.40 724 ARG O 728 ALA N 3.30 740 VAL O 359 TRP H 2.40 740 VAL O 359 TRP N 3.30 725 LYS O 729 LYS H 2.40 725 LYS O 729 LYS N 3.30 726 GLU O 730 PHE H 2.40 726 GLU O 730 PHE N 3.30 727 PHE O 731 GLU H 2.40 727 PHE O 731 GLU N 3.30
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