NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
470260 | 1akk | 4189 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
103 ASN H 101 ALA O 2.40 103 ASN N 101 ALA O 3.40 102 THR H 98 LEU O 2.40 102 THR N 98 LEU O 3.40 101 ALA H 97 TYR O 2.40 101 ALA N 97 TYR O 3.40 100 LYS H 97 TYR O 2.40 100 LYS N 97 TYR O 3.40 99 LYS H 95 ILE O 2.40 99 LYS N 95 ILE O 3.40 98 LEU H 94 LEU O 2.40 98 LEU N 94 LEU O 3.40 94 LEU H 90 GLU O 2.40 94 LEU N 90 GLU O 3.40 93 ASP H 89 THR O 2.40 93 ASP N 89 THR O 3.40 68 LEU H 64 LEU O 2.40 68 LEU N 64 LEU O 3.40 65 MET H 61 GLU O 2.40 65 MET N 61 GLU O 3.40 64 LEU H 60 LYS O 2.40 64 LEU N 60 LYS O 3.40 14 CYS H 11 VAL O 2.40 14 CYS N 11 VAL O 3.40 13 LYS H 10 PHE O 2.40 13 LYS N 10 PHE O 3.40 9 ILE H 6 GLY O 2.40 9 ILE N 6 GLY O 3.40
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