NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
376294 | 1fht | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ILE H 56 VAL O 2.30 11 ILE N 56 VAL O 3.30 12 TYR H 84 GLN O 2.30 12 TYR N 84 GLN O 3.30 13 ILE H 54 ALA O 2.30 13 ILE N 54 ALA O 3.30 30 TYR H 26 LYS O 2.30 30 TYR N 26 LYS O 3.30 33 PHE H 29 LEU O 2.30 33 PHE N 29 LEU O 3.30 40 LEU H 57 ILE O 2.30 40 LEU N 57 ILE O 3.30 43 LEU H 55 PHE O 2.30 43 LEU N 55 PHE O 3.30 56 VAL H 11 ILE O 2.30 56 VAL N 11 ILE O 3.30 57 ILE H 41 ASP O 2.30 57 ILE N 41 ASP O 3.30 58 PHE H 9 HIS O 2.30 58 PHE N 9 HIS O 3.30 54 ALA H 13 ILE O 2.30 54 ALA N 13 ILE O 3.30 55 PHE H 43 LEU O 2.30 55 PHE N 43 LEU O 3.30 59 LYS H 38 GLN O 2.30 59 LYS N 38 GLN O 3.30 67 ALA H 63 SER O 2.30 67 ALA N 63 SER O 3.30 68 LEU H 64 ALA O 2.30 68 LEU N 64 ALA O 3.30 69 ARG H 65 THR O 2.30 69 ARG N 65 THR O 3.30 93 ILE H 89 ASP O 2.30 93 ILE N 89 ASP O 3.30 94 ALA H 90 SER O 2.30 94 ALA N 90 SER O 3.30 95 LYS H 91 ASP O 2.30 95 LYS N 91 ASP O 3.30
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