NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
384917 | 1kqv | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LEU H 7 PRO O 1.80 10 LEU N 7 PRO O 1.80 13 ILE H 9 GLU O 1.80 13 ILE N 9 GLU O 1.80 14 PHE H 10 LEU O 1.80 14 PHE N 10 LEU O 1.80 17 TYR H 14 PHE O 1.80 17 TYR N 14 PHE O 1.80 18 ALA H 14 PHE O 1.80 18 ALA N 14 PHE O 1.80 19 ALA H 15 GLU O 1.80 19 ALA N 15 GLU O 1.80 21 GLU H 31 GLU OE2 1.80 21 GLU N 31 GLU OE2 1.80 25 ASN H 23 ASP OD1 1.80 25 ASN N 23 ASP OD1 1.80 32 LEU H 28 SER O 1.80 32 LEU N 28 SER O 1.80 36 LEU H 32 LEU O 1.80 36 LEU N 32 LEU O 1.80 39 GLU H 35 LEU O 1.80 39 GLU N 35 LEU O 1.80 45 LYS H 42 SER O 1.80 45 LYS N 42 SER O 1.80 53 LEU H 49 THR O 1.80 53 LEU N 49 THR O 1.80 57 LEU H 53 LEU O 1.80 57 LEU N 53 LEU O 1.80 79 GLN H 75 LYS O 1.80 79 GLN N 75 LYS O 1.80
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