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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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384935 |
1ksm ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LEU H 7 PRO O 2.20 10 LEU N 7 PRO O 3.30 13 ILE H 9 GLU O 2.20 13 ILE N 9 GLU O 3.30 14 PHE H 10 LEU O 2.20 14 PHE N 10 LEU O 3.30 17 TYR H 14 PHE O 2.20 17 TYR N 14 PHE O 3.30 18 ALA H 14 PHE O 2.20 18 ALA N 14 PHE O 3.30 19 ALA H 15 GLU O 2.20 19 ALA N 15 GLU O 3.30 21 GLU H 31 GLU OE2 2.20 21 GLU N 31 GLU OE2 3.30 25 ASN H 23 ASP OD1 2.20 25 ASN N 23 ASP OD1 3.30 32 LEU H 28 SER O 2.20 32 LEU N 28 SER O 3.30 36 LEU H 32 LEU O 2.20 36 LEU N 32 LEU O 3.30 39 GLU H 35 LEU O 2.20 39 GLU N 35 LEU O 3.30 45 LYS H 42 SER O 2.20 45 LYS N 42 SER O 3.30 53 LEU H 49 THR O 2.20 53 LEU N 49 THR O 3.30 57 LEU H 53 LEU O 2.20 57 LEU N 53 LEU O 3.30 79 GLN H 75 LYS O 2.20 79 GLN N 75 LYS O 3.30
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