Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
572611 | 2mgx RC | 19607 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
118 LEU H 114 VAL O 2.70 119 GLU H 115 LEU O 2.70 121 ALA H 117 PRO O 2.70 122 LEU H 118 LEU O 2.70 123 GLU H 119 GLU O 2.70 139 ARG H 135 ASP O 2.70 140 ARG H 136 ASP O 2.70 141 LEU H 137 ILE O 2.70 142 ALA H 138 SER O 2.70 143 LEU H 139 ARG O 2.70 144 LEU H 140 ARG O 2.70 145 GLN H 141 LEU O 2.70 146 GLU H 142 ALA O 2.70 148 TRP H 144 LEU O 2.70 160 ARG H 156 PRO O 2.70 161 MET H 157 VAL O 2.70 162 ALA H 158 LYS O 2.70 163 LEU H 159 LYS O 2.70 164 LEU H 160 ARG O 2.70 165 VAL H 161 MET O 2.70 166 GLN H 162 ALA O 2.70 167 GLU H 163 LEU O 2.70 168 LEU H 164 LEU O 2.70 200 ARG H 196 VAL O 2.70 201 LEU H 197 GLY O 2.70 202 ILE H 198 VAL O 2.70 203 ALA H 199 LYS O 2.70 204 GLU H 200 ARG O 2.70 141 LEU O 145 GLN N 3.93 135 ASP O 139 ARG N 3.93 160 ARG O 164 LEU N 3.93 138 SER O 142 ALA N 3.93 200 ARG O 204 GLU N 3.93 140 ARG O 144 LEU N 3.93 163 LEU O 167 GLU N 3.93 198 VAL O 202 ILE N 3.93 162 ALA O 166 GLN N 3.93 114 VAL O 118 LEU N 3.93 144 LEU O 148 TRP N 3.93 199 LYS O 203 ALA N 3.93 137 ILE O 141 LEU N 3.93 142 ALA O 146 GLU N 3.93 118 LEU O 122 LEU N 3.93 139 ARG O 143 LEU N 3.93 196 VAL O 200 ARG N 3.93 197 GLY O 201 LEU N 3.93 136 ASP O 140 ARG N 3.93 158 LYS O 162 ALA N 3.93 164 LEU O 168 LEU N 3.93 156 PRO O 160 ARG N 3.93 159 LYS O 163 LEU N 3.93 117 PRO O 121 ALA N 3.93 119 GLU O 123 GLU N 3.93 161 MET O 165 VAL N 3.93 157 VAL O 161 MET N 3.93 115 LEU O 119 GLU N 3.93