Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
439377 | 2k6m RC | 15873 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 LEU H 22 ALA O 1.50 47 PHE N 43 THR O 2.50 47 PHE H 43 THR O 1.50 48 GLU N 44 ASP O 2.50 48 GLU H 44 ASP O 1.50 50 ALA N 46 ASP O 2.50 50 ALA H 46 ASP O 1.50 51 LEU N 47 PHE O 2.50 51 LEU H 47 PHE O 1.50 52 ASP N 48 GLU O 2.50 52 ASP H 48 GLU O 1.50 59 ASN N 55 ARG O 2.50 59 ASN H 55 ARG O 1.50 60 ALA N 57 GLU O 2.50 60 ALA H 57 GLU O 1.50 66 GLN N 62 PRO O 2.50 66 GLN H 62 PRO O 1.50 67 VAL N 63 ALA O 2.50 67 VAL H 63 ALA O 1.50 68 ASN N 64 TRP O 2.50 68 ASN H 64 TRP O 1.50 69 LEU N 65 LYS O 2.50 69 LEU H 65 LYS O 1.50 70 LYS N 66 GLN O 2.50 70 LYS H 66 GLN O 1.50 71 LYS N 67 VAL O 2.50 71 LYS H 67 VAL O 1.50 72 ALA N 68 ASN O 2.50 72 ALA H 68 ASN O 1.50 73 LYS N 70 LYS O 2.50 73 LYS H 70 LYS O 1.50 75 LEU N 70 LYS O 2.50 75 LEU H 70 LYS O 1.50 70 LYS NZ 39 GLU OE1 2.50 70 LYS QZ 39 GLU OE1 1.50