NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582562 | 2mlb | 19811 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 VAL H 2 ASP O 1.60 18 VAL N 2 ASP O 2.60 16 LEU H 4 ILE O 1.60 16 LEU N 4 ILE O 2.60 4 ILE H 16 LEU O 1.60 4 ILE N 16 LEU O 2.60 14 LEU H 6 ILE O 1.60 14 LEU N 6 ILE O 2.60 6 ILE H 14 LEU O 1.60 6 ILE N 14 LEU O 2.60 8 LEU H 12 LYS O 1.60 8 LEU N 12 LYS O 2.60 68 ILE H 5 ASN O 1.60 68 ILE N 5 ASN O 2.60 70 LEU H 7 THR O 1.60 70 LEU N 7 THR O 2.60 71 GLU H 43 LYS O 1.60 71 GLU N 43 LYS O 2.60 45 THR H 69 THR O 1.60 45 THR N 69 THR O 2.60 43 LYS H 71 GLU O 1.60 43 LYS N 71 GLU O 2.60 27 LEU H 23 THR O 1.60 27 LEU N 23 THR O 2.60 28 ALA H 24 VAL O 1.60 28 ALA N 24 VAL O 2.60 29 GLU H 25 LYS O 1.60 29 GLU N 25 LYS O 2.60 30 GLU H 26 GLU O 1.60 30 GLU N 26 GLU O 2.60 31 ILE H 27 LEU O 1.60 31 ILE N 27 LEU O 2.60 32 ALA H 28 ALA O 1.60 32 ALA N 28 ALA O 2.60
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