Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
499778 | 2kxn RC | 16920 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
150 VAL H 161 PHE O 2.90 161 PHE H 150 VAL O 2.90 148 SER H 163 PHE O 2.90 163 PHE H 148 SER O 2.90 146 ASP H 165 TYR O 2.90 165 TYR H 146 ASP O 2.90 162 ALA H 122 VAL O 2.90 122 VAL H 162 ALA O 2.90 164 VAL H 120 LEU O 2.90 120 LEU H 164 VAL O 2.90 123 PHE H 190 ARG O 2.90 190 ARG H 123 PHE O 2.90 121 GLY H 192 ASP O 2.90 192 ASP H 121 GLY O 2.90 177 GLU H 173 LYS O 2.90 172 ALA H 168 ASN O 2.90 179 ALA H 175 ALA O 2.90 173 LYS H 169 VAL O 2.90 135 ARG H 131 GLU O 2.90 139 SER H 135 ARG O 2.90 138 PHE H 134 LEU O 2.90 134 LEU H 130 THR O 2.90 150 VAL N 161 PHE O 3.90 161 PHE N 150 VAL O 3.90 148 SER N 163 PHE O 3.90 163 PHE N 148 SER O 3.90 146 ASP N 165 TYR O 3.90 165 TYR N 146 ASP O 3.90 162 ALA N 122 VAL O 3.90 122 VAL N 162 ALA O 3.90 164 VAL N 120 LEU O 3.90 120 LEU N 164 VAL O 3.90 123 PHE N 190 ARG O 3.90 190 ARG N 123 PHE O 3.90 121 GLY N 192 ASP O 3.90 192 ASP N 121 GLY O 3.90 177 GLU N 173 LYS O 3.90 172 ALA N 168 ASN O 3.90 179 ALA N 175 ALA O 3.90 173 LYS N 169 VAL O 3.90 135 ARG N 131 GLU O 3.90 139 SER N 135 ARG O 3.90 138 PHE N 134 LEU O 3.90 134 LEU N 130 THR O 3.90