NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
582559 | 2mlb | 19811 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 VAL H 2 ASP O 2.40 18 VAL N 2 ASP O 3.40 16 LEU H 4 ILE O 2.40 16 LEU N 4 ILE O 3.40 4 ILE H 16 LEU O 2.40 4 ILE N 16 LEU O 3.40 14 LEU H 6 ILE O 2.40 14 LEU N 6 ILE O 3.40 6 ILE H 14 LEU O 2.40 6 ILE N 14 LEU O 3.40 8 LEU H 12 LYS O 2.40 8 LEU N 12 LYS O 3.40 68 ILE H 5 ASN O 2.40 68 ILE N 5 ASN O 3.40 70 LEU H 7 THR O 2.40 70 LEU N 7 THR O 3.40 71 GLU H 43 LYS O 2.40 71 GLU N 43 LYS O 3.40 45 THR H 69 THR O 2.40 45 THR N 69 THR O 3.40 43 LYS H 71 GLU O 2.40 43 LYS N 71 GLU O 3.40 27 LEU H 23 THR O 2.40 27 LEU N 23 THR O 3.40 28 ALA H 24 VAL O 2.40 28 ALA N 24 VAL O 3.40 29 GLU H 25 LYS O 2.40 29 GLU N 25 LYS O 3.40 30 GLU H 26 GLU O 2.40 30 GLU N 26 GLU O 3.40 31 ILE H 27 LEU O 2.40 31 ILE N 27 LEU O 3.40 32 ALA H 28 ALA O 2.40 32 ALA N 28 ALA O 3.40
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