NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
646831 | 6u19 | 27875 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
332 PRO O 336 GLN H 2.50 332 PRO O 336 GLN N 3.30 333 GLU O 337 SER H 2.50 333 GLU O 337 SER N 3.30 334 PHE O 338 VAL H 2.50 334 PHE O 338 VAL N 3.30 335 LEU O 339 LEU H 2.50 335 LEU O 339 LEU N 3.30 336 GLN O 340 GLU H 2.50 336 GLN O 340 GLU N 3.30 337 SER O 341 ASN H 2.50 337 SER O 341 ASN N 3.30 338 VAL O 342 LEU H 2.50 338 VAL O 342 LEU N 3.30 350 GLU O 354 ASN H 2.50 350 GLU O 354 ASN N 3.30 351 ALA O 355 ALA H 2.50 351 ALA O 355 ALA N 3.30 352 ILE O 356 MET H 2.50 352 ILE O 356 MET N 3.30 353 ARG O 357 GLY H 2.50 353 ARG O 357 GLY N 3.30 354 ASN O 358 SER H 2.50 354 ASN O 358 SER N 3.30 355 ALA O 359 LEU H 2.50 355 ALA O 359 LEU N 3.30 356 MET O 360 ALA H 2.50 356 MET O 360 ALA N 3.30 357 GLY O 361 SER H 2.50 357 GLY O 361 SER N 3.30 26 ARG O 30 LYS H 2.50 26 ARG O 30 LYS N 3.30 27 ALA O 31 HIS H 2.50 27 ALA O 31 HIS N 3.30 28 ALA O 32 LEU H 2.50 28 ALA O 32 LEU N 3.30 29 ALA O 33 ILE H 2.50 29 ALA O 33 ILE N 3.30 30 LYS O 34 GLU H 2.50 30 LYS O 34 GLU N 3.30 31 HIS O 35 ARG H 2.50 31 HIS O 35 ARG N 3.30 32 LEU O 36 TYR H 2.50 32 LEU O 36 TYR N 3.30 33 ILE O 37 TYR H 2.50 33 ILE O 37 TYR N 3.30 34 GLU O 38 HIS H 2.50 34 GLU O 38 HIS N 3.30 35 ARG O 39 GLN H 2.50 35 ARG O 39 GLN N 3.30 36 TYR O 40 LEU H 2.50 36 TYR O 40 LEU N 3.30 37 TYR O 41 THR H 2.50 37 TYR O 41 THR N 3.30 65 ASN O 69 ALA H 2.50 65 ASN O 69 ALA N 3.30 66 ASN O 70 ILE H 2.50 66 ASN O 70 ILE N 3.30 67 ALA O 71 LYS H 2.50 67 ALA O 71 LYS N 3.30 68 ALA O 72 ALA H 2.50 68 ALA O 72 ALA N 3.30 69 ALA O 73 LEU H 2.50 69 ALA O 73 LEU N 3.30 70 ILE O 74 GLU H 2.50 70 ILE O 74 GLU N 3.30 71 LYS O 75 LEU H 2.50 71 LYS O 75 LEU N 3.30 72 ALA O 76 TYR H 2.50 72 ALA O 76 TYR N 3.30 73 LEU O 77 LYS H 2.50 73 LEU O 77 LYS N 3.30 74 GLU O 78 ILE H 2.50 74 GLU O 78 ILE N 3.30
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