Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
457241 | 2krx RC | 16652 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 PHE H 24 LEU O 1.70 12 PHE N 24 LEU O 2.70 24 LEU H 12 PHE O 1.70 24 LEU N 12 PHE O 2.70 31 GLU H 27 ILE O 1.70 31 GLU N 27 ILE O 2.70 32 LYS H 28 GLU O 1.70 32 LYS N 28 GLU O 2.70 33 LEU H 29 LEU O 1.70 33 LEU N 29 LEU O 2.70 34 LYS H 30 LEU O 1.70 34 LYS N 30 LEU O 2.70 37 LEU H 33 LEU O 1.70 37 LEU N 33 LEU O 2.70 38 GLU H 34 LYS O 1.70 38 GLU N 34 LYS O 2.70 39 LYS H 35 GLY O 1.70 39 LYS N 35 GLY O 2.70 51 LYS H 47 LEU O 1.70 51 LYS N 47 LEU O 2.70 52 LEU H 48 GLU O 1.70 52 LEU N 48 GLU O 2.70 59 ALA H 55 LEU O 1.70 59 ALA N 55 LEU O 2.70 60 GLN H 56 PRO O 1.70 60 GLN N 56 PRO O 2.70 62 LEU H 58 GLN O 1.70 62 LEU N 58 GLN O 2.70 63 ILE H 59 ALA O 1.70 63 ILE N 59 ALA O 2.70 64 ASP H 60 GLN O 1.70 64 ASP N 60 GLN O 2.70 65 THR H 61 HIS O 1.70 65 THR N 61 HIS O 2.70 66 SER H 62 LEU O 1.70 66 SER N 62 LEU O 2.70