Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
591579 | 2n3s RC | 25656 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 GLU H 25 LYS O 1.80 12 GLU N 25 LYS O 1.80 14 ILE H 23 ARG O 1.80 14 ILE N 23 ARG O 1.80 22 PHE H 34 GLY O 1.80 22 PHE N 34 GLY O 1.80 24 VAL H 32 VAL O 1.80 24 VAL N 32 VAL O 1.80 26 LEU H 30 HIS O 1.80 26 LEU N 30 HIS O 1.80 9 MET H 55 VAL O 1.80 9 MET N 55 VAL O 1.80 11 GLY H 53 VAL O 1.80 11 GLY N 53 VAL O 1.80 13 VAL H 51 ASP O 1.80 13 VAL N 51 ASP O 1.80 54 THR H 69 PHE O 1.80 54 THR N 69 PHE O 1.80 54 THR O 68 VAL H 1.80 54 THR O 68 VAL N 1.80 56 GLU O 66 ARG H 1.80 56 GLU O 66 ARG N 1.80 56 GLU H 66 ARG O 1.80 56 GLU N 66 ARG O 1.80 52 LYS O 71 ALA H 1.80 52 LYS O 71 ALA N 1.80 9 MET O 55 VAL H 1.80 9 MET O 55 VAL N 1.80 35 HIS O 67 ILE H 1.80 35 HIS O 67 ILE N 1.80 33 LEU O 65 ALA H 1.80 33 LEU O 65 ALA N 1.80 12 GLU H 25 LYS O 1.80 12 GLU N 25 LYS O 1.80 14 ILE H 23 ARG O 1.80 14 ILE N 23 ARG O 1.80 22 PHE H 34 GLY O 1.80 22 PHE N 34 GLY O 1.80 24 VAL H 32 VAL O 1.80 24 VAL N 32 VAL O 1.80 26 LEU H 30 HIS O 1.80 26 LEU N 30 HIS O 1.80 9 MET H 55 VAL O 1.80 9 MET N 55 VAL O 1.80 11 GLY H 53 VAL O 1.80 11 GLY N 53 VAL O 1.80 13 VAL H 51 ASP O 1.80 13 VAL N 51 ASP O 1.80 54 THR H 69 PHE O 1.80 54 THR N 69 PHE O 1.80 54 THR O 68 VAL H 1.80 54 THR O 68 VAL N 1.80 56 GLU O 66 ARG H 1.80 56 GLU O 66 ARG N 1.80 56 GLU H 66 ARG O 1.80 56 GLU N 66 ARG O 1.80 52 LYS O 71 ALA H 1.80 52 LYS O 71 ALA N 1.80 9 MET O 55 VAL H 1.80 9 MET O 55 VAL N 1.80 35 HIS O 67 ILE H 1.80 35 HIS O 67 ILE N 1.80 33 LEU O 65 ALA H 1.80 33 LEU O 65 ALA N 1.80