Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
578289 | 2mlk RC | 18200 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
138 ILE O 145 ILE H 2.00
138 ILE O 145 ILE N 3.00
138 ILE H 145 ILE O 2.60
138 ILE N 145 ILE O 3.50
140 PHE H 143 LEU O 2.40
140 PHE N 143 LEU O 3.50
144 THR H 153 LEU O 2.50
144 THR N 153 LEU O 3.50
144 THR O 153 LEU H 2.50
144 THR O 153 LEU N 3.50
146 ASP H 151 GLN O 2.50
146 ASP N 151 GLN O 3.50
152 VAL O 159 VAL H 2.50
152 VAL O 159 VAL N 3.00
154 LEU H 157 GLU O 2.00
154 LEU N 157 GLU O 3.00
#225 VAL O 229 GLY H 2.60
#225 VAL O 229 GLY N 3.50
223 LYS H 231 LEU O 2.50
223 LYS N 231 LEU O 3.50
162 SER O 166 PHE H 2.00
162 SER O 166 PHE N 3.00
163 THR O 167 ASP H 2.50
163 THR O 167 ASP N 3.00
164 ALA O 168 LEU H 2.00
164 ALA O 168 LEU H 3.00
165 ASP O 169 LEU H 2.50
165 ASP O 169 LEU N 3.50
166 PHE O 170 TRP H 2.50
166 PHE O 170 TRP N 3.50
#167 ASP O 171 GLU H 2.00
167 ASP O 171 GLU N 3.50
168 LEU O 172 LEU H 2.50
168 LEU O 172 LEU N 2.90
169 LEU O 173 ALA H 2.50
169 LEU O 173 ALA N 3.00
#170 TRP O 174 THR H 2.00
170 TRP O 174 THR N 3.50
171 GLU O 175 HIS H 2.00
171 GLU O 175 HIS N 3.00
182 ARG O 186 LEU H 2.00
182 ARG O 186 LEU N 3.00
198 ASP O 202 ASP H 2.00
198 ASP O 202 ASP N 3.00
199 ARG O 203 VAL H 2.50
199 ARG O 203 VAL N 3.50
200 SER O 204 ALA H 2.00
200 SER O 204 ALA N 3.00
201 VAL O 205 ILE H 2.00
201 VAL O 205 ILE N 3.00
202 ASP O 206 SER H 2.00
202 ASP O 206 SER N 3.00
203 VAL O 207 ARG H 2.50
203 VAL O 207 ARG N 3.00
204 ALA O 208 LEU H 2.00
204 ALA O 208 LEU N 3.00
205 ILE O 209 ARG H 2.00
205 ILE O 209 ARG N 3.00
206 SER O 210 LYS H 2.00
206 SER O 210 LYS N 3.00
207 ARG O 211 LYS H 2.50
207 ARG O 211 LYS N 3.50
208 LEU O 212 LEU H 2.00
208 LEU O 212 LEU N 3.00