NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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642308 |
6prq   |
30637 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
119 LEU H 173 ASP O 1.80 121 ALA H 175 LEU O 1.80 123 LEU H 177 VAL O 1.80 125 LEU H 179 ARG O 1.80 130 ALA H 126 THR O 1.80 131 PHE H 127 LEU O 1.80 132 HIS H 128 GLU O 1.80 133 GLY H 129 GLU O 1.80 136 ARG H 147 VAL O 1.80 138 VAL H 145 VAL O 1.80 145 VAL H 138 VAL O 1.80 147 VAL H 136 ARG O 1.80 152 GLY H 130 ALA O 1.80 156 GLY H 178 VAL O 1.80 159 ILE H 176 LEU O 1.80 161 VAL H 174 LEU O 1.80 166 GLY H 117 ARG O 1.80 172 GLY H 166 GLY O 1.80 174 LEU H 161 VAL O 1.80 175 LEU H 119 LEU O 1.80 176 LEU H 159 ILE O 1.80 177 VAL H 121 ALA O 1.80 178 VAL H 157 SER O 1.80 179 ARG H 123 LEU O 1.80 187 ARG H 194 TYR O 1.80 189 GLU H 192 ASP O 1.80 192 ASP H 189 GLU O 1.80 193 LEU H 248 ASP O 1.80 194 TYR H 187 ARG O 1.80 195 ALA H 250 TYR O 1.80 197 LEU H 252 GLU O 1.80 199 VAL H 254 ARG O 1.80 204 ALA H 200 PRO O 1.80 205 VAL H 201 ALA O 1.80 206 VAL H 202 PRO O 1.80 207 GLY H 203 ILE O 1.80 210 VAL H 221 VAL O 1.80 212 ALA H 219 VAL O 1.80 219 VAL H 212 ALA O 1.80 221 VAL H 210 VAL O 1.80 223 VAL H 208 GLY O 1.80 226 ARG H 205 VAL O 1.80 227 THR H 204 ALA O 1.80 230 GLY H 253 VAL O 1.80 235 LEU H 249 LEU O 1.80 239 GLY H 247 GLY O 1.80 240 PHE H 191 GLN O 1.80 247 GLY H 240 PHE O 1.80 249 LEU H 235 LEU O 1.80 250 TYR H 193 LEU O 1.80 251 LEU H 233 LEU O 1.80 252 GLU H 195 ALA O 1.80 253 VAL H 231 ARG O 1.80 254 ARG H 197 LEU O 1.80 256 THR H 199 VAL O 1.80 119 LEU N 173 ASP O 1.05 121 ALA N 175 LEU O 1.05 123 LEU N 177 VAL O 1.05 125 LEU N 179 ARG O 1.05 130 ALA N 126 THR O 1.05 131 PHE N 127 LEU O 1.05 132 HIS N 128 GLU O 1.05 133 GLY N 129 GLU O 1.05 136 ARG N 147 VAL O 1.05 138 VAL N 145 VAL O 1.05 145 VAL N 138 VAL O 1.05 147 VAL N 136 ARG O 1.05 152 GLY N 130 ALA O 1.05 156 GLY N 178 VAL O 1.05 159 ILE N 176 LEU O 1.05 161 VAL N 174 LEU O 1.05 166 GLY N 117 ARG O 1.05 172 GLY N 166 GLY O 1.05 174 LEU N 161 VAL O 1.05 175 LEU N 119 LEU O 1.05 176 LEU N 159 ILE O 1.05 177 VAL N 121 ALA O 1.05 178 VAL N 157 SER O 1.05 179 ARG N 123 LEU O 1.05 187 ARG N 194 TYR O 1.05 189 GLU N 192 ASP O 1.05 192 ASP N 189 GLU O 1.05 193 LEU N 248 ASP O 1.05 194 TYR N 187 ARG O 1.05 195 ALA N 250 TYR O 1.05 197 LEU N 252 GLU O 1.05 199 VAL N 254 ARG O 1.05 204 ALA N 200 PRO O 1.05 205 VAL N 201 ALA O 1.05 206 VAL N 202 PRO O 1.05 207 GLY N 203 ILE O 1.05 210 VAL N 221 VAL O 1.05 212 ALA N 219 VAL O 1.05 219 VAL N 212 ALA O 1.05 221 VAL N 210 VAL O 1.05 223 VAL N 208 GLY O 1.05 226 ARG N 205 VAL O 1.05 227 THR N 204 ALA O 1.05 230 GLY N 253 VAL O 1.05 235 LEU N 249 LEU O 1.05 239 GLY N 247 GLY O 1.05 240 PHE N 191 GLN O 1.05 247 GLY N 240 PHE O 1.05 249 LEU N 235 LEU O 1.05 250 TYR N 193 LEU O 1.05 251 LEU N 233 LEU O 1.05 252 GLU N 195 ALA O 1.05 253 VAL N 231 ARG O 1.05 254 ARG N 197 LEU O 1.05 256 THR N 199 VAL O 1.05
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