Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
439668 | 2k76 RC | 15946 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 ILE N 13 VAL O 3.30 17 ILE H 13 VAL O 2.30 18 ARG N 14 GLU O 3.30 18 ARG H 14 GLU O 2.30 19 PHE N 15 ASP O 3.30 19 PHE H 15 ASP O 2.30 20 TYR N 16 LEU O 3.30 20 TYR H 16 LEU O 2.30 21 ASN N 17 ILE O 3.30 21 ASN H 17 ILE O 2.30 22 ASP N 18 ARG O 3.30 22 ASP H 18 ARG O 2.30 23 LEU N 19 PHE O 3.30 23 LEU H 19 PHE O 2.30 24 GLN N 20 TYR O 3.30 24 GLN H 20 TYR O 2.30 25 GLN N 21 ASN O 3.30 25 GLN H 21 ASN O 2.30 26 TYR N 22 ASP O 3.30 26 TYR H 22 ASP O 2.30 27 LEU N 23 LEU O 3.30 27 LEU H 23 LEU O 2.30 28 ASN N 24 GLN O 3.30 28 ASN H 24 GLN O 2.30 29 VAL N 25 GLN O 3.30 29 VAL H 25 GLN O 2.30