Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
565043 | 2maz RC | 6699 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PRO O 7 LYS H 1.80 3 PRO O 7 LYS N 1.80 7 LYS O 11 GLU H 1.80 7 LYS O 11 GLU N 1.80 10 PHE O 14 ALA H 1.80 10 PHE O 14 ALA N 1.80 23 LEU H 61 VAL O 1.80 23 LEU N 61 VAL O 1.80 24 SER O 28 LEU H 1.80 24 SER O 28 LEU N 1.80 25 LYS O 29 LYS H 1.80 25 LYS O 29 LYS N 1.80 27 GLU O 31 LEU H 1.80 27 GLU O 31 LEU N 1.80 28 LEU O 32 LEU H 1.80 28 LEU O 32 LEU N 1.80 29 LYS O 33 GLN H 1.80 29 LYS O 33 GLN N 1.80 31 LEU O 35 GLU H 1.80 31 LEU O 35 GLU N 1.80 46 LEU O 50 PHE H 1.80 46 LEU O 50 PHE N 1.80 48 GLU O 52 GLU H 1.80 48 GLU O 52 GLU N 1.80 49 LEU O 53 LEU H 1.80 49 LEU O 53 LEU N 1.80 50 PHE O 54 ASP H 1.80 50 PHE O 54 ASP N 1.80 23 LEU O 61 VAL H 1.80 23 LEU O 61 VAL N 1.80 63 PHE O 67 GLN H 1.80 63 PHE O 67 GLN N 1.80 65 GLU O 69 LEU H 1.80 65 GLU O 69 LEU N 1.80 66 PHE O 70 VAL H 1.80 66 PHE O 70 VAL N 1.80 67 GLN O 71 LYS H 1.80 67 GLN O 71 LYS N 1.80 69 LEU O 73 ILE H 1.80 69 LEU O 73 ILE N 1.80