Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
579594 | 2mnz RC | 19914 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ASN H 156 THR O 4.50 14 ASN N 156 THR O 3.70 156 THR H 14 ASN O 3.20 156 THR N 14 ASN O 4.00 19 LEU H 154 LYS O 3.80 19 LEU N 154 LYS O 4.50 154 LYS H 19 LEU O 2.80 154 LYS N 19 LEU O 3.50 21 LEU H 152 ARG O 2.50 21 LEU N 152 ARG O 3.50 152 ARG H 21 LEU O 2.50 152 ARG N 21 LEU O 3.50 151 ALA N 42 PRO O 3.50 151 ALA N 44 GLY O 3.50 152 ARG NH2 23 ASP OD1 3.50 152 ARG QH2 23 ASP OD1 2.50 153 THR HG1 16 GLU O 2.50 153 THR OG1 16 GLU O 3.50 154 LYS NZ 3 ASP OD2 3.50 154 LYS NZ 3 ASP OD1 0.00 154 LYS QZ 3 ASP OD2 2.50 154 LYS QZ 3 ASP OD1 0.00 22 CYS H 27 ASP O 2.50 22 CYS N 27 ASP O 3.50 27 ASP N 22 CYS O 4.20 29 TYR H 20 LEU O 2.50 29 TYR N 20 LEU O 3.50 20 LEU H 29 TYR O 2.50 20 LEU N 29 TYR O 3.50 33 CYS H 30 HIS O 2.50 33 CYS N 30 HIS O 3.50 51 CYS H 48 CYS O 2.50 51 CYS N 48 CYS O 3.50 52 LEU H 49 PRO O 2.50 52 LEU N 49 PRO O 3.50 8 LEU H 28 SER O 2.50 8 LEU N 28 SER O 3.50 10 CYS H 7 CYS O 2.50 10 CYS N 7 CYS O 3.50 22 CYS H 27 ASP O 2.50 22 CYS N 27 ASP O 3.50