Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
620778 | 5lue RC | 34039 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
#hydrogen bonds 3 CYSS HN 12 LYS O 2.20 3 CYSS HN 12 LYS C 3.50 3 CYSS N 12 LYS O 3.30 5 LYS HN 10 ALA O 2.20 5 LYS HN 10 ALA C 3.50 5 LYS N 10 ALA O 3.30 3 CYSS O 12 LYS HN 2.20 3 CYSS C 12 LYS HN 3.50 3 CYSS O 12 LYS N 3.30 1 LEU O 14 CYSS HN 2.20 1 LEU C 14 CYSS HN 3.50 1 LEU O 14 CYSS N 3.30 15 PRO O 18 LYS HN 2.20 15 PRO C 18 LYS HN 3.50 15 PRO O 18 LYS N 3.30 19 ASN HN 39 ILE O 2.20 19 ASN HN 39 ILE C 3.50 19 ASN N 39 ILE O 3.30 20 LEU HN 39 ILE O 2.20 20 LEU HN 39 ILE C 3.50 20 LEU N 39 ILE O 3.30 21 CYSS HN 54 CYSS O 2.20 21 CYSS HN 54 CYSS C 3.50 21 CYSS N 54 CYSS O 3.30 22 TYR HN 37 GLY O 2.20 22 TYR HN 37 GLY C 3.50 22 TYR N 37 GLY O 3.30 23 LYS HN 52 VAL O 2.20 23 LYS HN 52 VAL C 3.50 23 LYS N 52 VAL O 3.30 24 MET HN 35 LYS O 2.20 24 MET HN 35 LYS C 3.50 24 MET N 35 LYS O 3.30 25 PHE HN 50 LYS O 2.20 25 PHE HN 50 LYS C 3.50 25 PHE N 50 LYS O 3.30 27 MET HN 48 LEU O 2.20 27 MET HN 48 LEU C 3.50 27 MET N 48 LEU O 3.30 24 MET O 34 VAL HN 2.20 24 MET C 34 VAL HN 3.50 24 MET O 34 VAL N 3.30 24 MET O 35 LYS HN 2.20 24 MET C 35 LYS HN 3.50 24 MET O 35 LYS N 3.30 22 TYR O 37 GLY HN 2.20 22 TYR C 37 GLY HN 3.50 22 TYR O 37 GLY N 3.30 20 LEU O 39 ILE HN 2.20 20 LEU C 39 ILE HN 3.50 20 LEU O 39 ILE N 3.30 46 SER HN 49 VAL O 2.20 46 SER HN 49 VAL C 3.50 46 SER N 49 VAL O 3.30 25 PHE O 50 LYS HN 2.20 25 PHE C 50 LYS HN 3.50 25 PHE O 50 LYS N 3.30 23 LYS O 52 VAL HN 2.20 23 LYS C 52 VAL HN 3.50 23 LYS O 52 VAL N 3.30 21 CYSS O 54 CYSS HN 2.20 21 CYSS C 54 CYSS HN 3.50 21 CYSS O 54 CYSS N 3.30 54 CYSS O 56 THR HN 2.20 54 CYSS C 56 THR HN 3.50 54 CYSS O 56 THR N 3.30 2 LYS O 58 ARG HN 2.20 2 LYS C 58 ARG HN 3.50 2 LYS O 58 ARG N 3.30 26 MET N 71 WATQ O 3.40 26 MET HN 71 WATQ O 2.30 26 MET N 71 WATQ H3 2.40 26 MET HN 71 WATQ H3 1.30 29 ASP O 71 WATQ H1 2.10 29 ASP O 71 WATQ O 3.10 29 ASP C 71 WATQ H1 3.30 29 ASP C 71 WATQ O 4.30 32 ILE O 71 WATQ H2 2.10 32 ILE O 71 WATQ O 3.10 32 ILE C 71 WATQ H2 3.30 32 ILE C 71 WATQ O 4.30 2 LYS HN 57 ASP OD1 2.20 2 LYS HN 57 ASP CG 3.50 2 LYS N 57 ASP OD1 3.30 22 TYR O 60 ASN HD21 2.20 22 TYR C 60 ASN HD21 3.50 22 TYR O 60 ASN ND2 3.30 46 SER HG 49 VAL HN 2.20 46 SER OG 49 VAL N 3.50 46 SER HG 49 VAL N 3.30 45 ASN OD1 51 TYR HN 2.20 45 ASN OD1 51 TYR N 3.50 45 ASN CG 51 TYR HN 3.30