Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
424173 | 2fq0 RC | 6516 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 THR O 8 ILE H 1.80 4 THR O 8 ILE N 1.80 5 PHE O 9 LYS H 1.80 5 PHE O 9 LYS N 1.80 6 ASP O 10 LYS H 1.80 6 ASP O 10 LYS N 1.80 7 ASP O 11 ILE H 1.80 7 ASP O 11 ILE N 1.80 8 ILE O 12 ILE H 1.80 8 ILE O 12 ILE N 1.80 9 LYS O 13 SER H 1.80 9 LYS O 13 SER N 1.80 10 LYS O 14 LYS H 1.80 10 LYS O 14 LYS N 1.80 11 ILE O 15 GLN H 1.80 11 ILE O 15 GLN N 1.80 37 SER O 41 VAL H 1.80 37 SER O 41 VAL N 1.80 38 LEU O 42 GLU H 1.80 38 LEU O 42 GLU N 1.80 39 ASP O 43 LEU H 1.80 39 ASP O 43 LEU N 1.80 40 LEU O 44 ILE H 1.80 40 LEU O 44 ILE N 1.80 41 VAL O 45 MET H 1.80 41 VAL O 45 MET N 1.80 42 GLU O 46 ALA H 1.80 42 GLU O 46 ALA N 1.80 43 LEU O 47 LEU H 1.80 43 LEU O 47 LEU N 1.80 44 ILE O 48 GLU H 1.80 44 ILE O 48 GLU N 1.80 45 MET O 49 GLU H 1.80 45 MET O 49 GLU N 1.80 46 ALA O 50 LYS H 1.80 46 ALA O 50 LYS N 1.80 47 LEU O 51 PHE H 1.80 47 LEU O 51 PHE N 1.80 48 GLU O 52 ASN H 1.80 48 GLU O 52 ASN N 1.80 66 VAL O 70 ILE H 1.80 66 VAL O 70 ILE N 1.80 67 GLN O 71 ASP H 1.80 67 GLN O 71 ASP N 1.80 68 ASP O 72 TYR H 1.80 68 ASP O 72 TYR N 1.80 69 ALA O 73 ILE H 1.80 69 ALA O 73 ILE N 1.80 70 ILE O 74 GLU H 1.80 70 ILE O 74 GLU N 1.80 71 ASP O 75 LYS H 1.80 71 ASP O 75 LYS N 1.80