Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
484495 | 2htf RC | 7259 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ARG O 45 ALA H 1.30 41 ARG O 45 ALA N 2.30 42 SER O 46 PHE H 1.30 42 SER O 46 PHE N 2.30 43 ARG O 47 LEU H 1.30 43 ARG O 47 LEU N 2.30 44 ARG O 48 THR H 1.30 44 ARG O 48 THR N 2.30 45 ALA O 49 GLY H 1.30 45 ALA O 49 GLY N 2.30 46 PHE O 50 LEU H 1.30 46 PHE O 50 LEU N 2.30 47 LEU O 51 ALA H 1.30 47 LEU O 51 ALA N 2.30 48 THR O 52 ARG H 1.30 48 THR O 52 ARG N 2.30 49 GLY O 53 SER H 1.30 49 GLY O 53 SER N 2.30 76 ALA O 80 VAL H 1.30 76 ALA O 80 VAL N 2.30 77 GLU O 81 SER H 1.30 77 GLU O 81 SER N 2.30 78 GLU O 82 TRP H 1.30 78 GLU O 82 TRP N 2.30 79 ALA O 83 GLN H 1.30 79 ALA O 83 GLN N 2.30 80 VAL O 84 GLU H 1.30 80 VAL O 84 GLU N 2.30 81 SER O 85 ARG H 1.30 81 SER O 85 ARG N 2.30 82 TRP O 86 ARG H 1.30 82 TRP O 86 ARG N 2.30 83 GLN O 87 MET H 1.30 83 GLN O 87 MET N 2.30 104 TRP O 108 SER H 1.30 104 TRP O 108 SER N 2.30 105 LEU O 109 LEU H 1.30 105 LEU O 109 LEU N 2.30 106 THR O 110 GLY H 1.30 106 THR O 110 GLY N 2.30 107 GLU O 111 ALA H 1.30 107 GLU O 111 ALA N 2.30