Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
394764 | 1rhw RC | 6096 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ASN O 75 TYR N 1.80 10 ASN O 75 TYR H 1.80 14 SER O 18 GLN N 1.80 14 SER O 18 GLN H 1.80 15 GLU O 19 GLN N 1.80 15 GLU O 19 GLN H 1.80 16 GLU O 20 ASP N 1.80 16 GLU O 20 ASP H 1.80 17 MET O 21 ALA N 1.80 17 MET O 21 ALA H 1.80 18 GLN O 22 VAL N 1.80 18 GLN O 22 VAL H 1.80 19 GLN O 23 ASP N 1.80 19 GLN O 23 ASP H 1.80 20 ASP O 24 CYS N 1.80 20 ASP O 24 CYS H 1.80 21 ALA O 25 ALA N 1.80 21 ALA O 25 ALA H 1.80 22 VAL O 26 THR N 1.80 22 VAL O 26 THR H 1.80 23 ASP O 27 GLN N 1.80 23 ASP O 27 GLN H 1.80 24 CYS O 28 ALA N 1.80 24 CYS O 28 ALA H 1.80 25 ALA O 29 LEU N 1.80 25 ALA O 29 LEU H 1.80 35 GLU O 39 ALA N 1.80 35 GLU O 39 ALA H 1.80 36 LYS O 40 ALA N 1.80 36 LYS O 40 ALA H 1.80 37 ASP O 41 TYR N 1.80 37 ASP O 41 TYR H 1.80 38 ILE O 42 ILE N 1.80 38 ILE O 42 ILE H 1.80 39 ALA O 43 LYS N 1.80 39 ALA O 43 LYS H 1.80 40 ALA O 44 LYS N 1.80 40 ALA O 44 LYS H 1.80 41 TYR O 45 GLU N 1.80 41 TYR O 45 GLU H 1.80 42 ILE O 46 PHE N 1.80 42 ILE O 46 PHE H 1.80 43 LYS O 47 ASP N 1.80 43 LYS O 47 ASP H 1.80 44 LYS O 48 LYS N 1.80 44 LYS O 48 LYS H 1.80 55 HIS O 86 PHE N 1.80 55 HIS O 86 PHE H 1.80 57 ILE O 84 LEU N 1.80 57 ILE O 84 LEU H 1.80 72 HIS O 87 LYS N 1.80 72 HIS O 87 LYS H 1.80 74 ILE O 85 LEU N 1.80 74 ILE O 85 LEU H 1.80 76 PHE O 83 ILE N 1.80 76 PHE O 83 ILE H 1.80 78 LEU O 81 VAL N 1.80 78 LEU O 81 VAL H 1.80 81 VAL O 78 LEU N 1.80 81 VAL O 78 LEU H 1.80 83 ILE O 76 PHE N 1.80 83 ILE O 76 PHE H 1.80 84 LEU O 57 ILE N 1.80 84 LEU O 57 ILE H 1.80 85 LEU O 74 ILE N 1.80 85 LEU O 74 ILE H 1.80 86 PHE O 55 HIS N 1.80 86 PHE O 55 HIS H 1.80