NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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637660 |
6hj7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
222 ASP O 226 ALA H 1.70 222 ASP C 226 ALA H 2.60 222 ASP O 226 ALA N 2.60 221 GLU O 225 ALA H 1.70 221 GLU C 225 ALA H 2.60 221 GLU O 225 ALA N 2.60 220 LEU O 224 LEU H 1.70 220 LEU C 224 LEU H 2.60 220 LEU O 224 LEU N 2.60 219 VAL O 223 ALA H 1.70 219 VAL C 223 ALA H 2.60 219 VAL O 223 ALA N 2.60 218 ARG O 222 ASP H 1.70 218 ARG C 222 ASP H 2.60 218 ARG O 222 ASP N 2.60 217 LEU O 221 GLU H 1.70 217 LEU C 221 GLU H 2.60 217 LEU O 221 GLU N 2.60 191 GLU O 195 CYS H 1.70 191 GLU C 195 CYS H 2.60 191 GLU O 195 CYS N 2.60 190 VAL O 194 ALA H 1.70 190 VAL C 194 ALA H 2.60 190 VAL O 194 ALA N 2.60 189 ALA O 193 MET H 1.70 189 ALA C 193 MET H 2.60 189 ALA O 193 MET N 2.60 188 GLU O 192 THR H 1.70 188 GLU C 192 THR H 2.60 188 GLU O 192 THR N 2.60 187 ALA O 191 GLU H 1.70 187 ALA C 191 GLU H 2.60 187 ALA O 191 GLU N 2.60 186 GLN O 190 VAL H 1.70 186 GLN C 190 VAL H 2.60 186 GLN O 190 VAL N 2.60 163 VAL O 167 LEU H 1.70 163 VAL C 167 LEU H 2.60 163 VAL O 167 LEU N 2.60 162 GLU O 166 LEU H 1.70 162 GLU C 166 LEU H 2.60 162 GLU O 166 LEU N 2.60 161 GLU O 165 ARG H 1.70 161 GLU C 165 ARG H 2.60 161 GLU O 165 ARG N 2.60 160 GLN O 164 GLN H 1.70 160 GLN C 164 GLN H 2.60 160 GLN O 164 GLN N 2.60 159 GLN O 163 VAL H 1.70 159 GLN C 163 VAL H 2.60 159 GLN O 163 VAL N 2.60 158 GLN O 162 GLU H 1.70 158 GLN C 162 GLU H 2.60 158 GLN O 162 GLU N 2.60 157 GLN O 161 GLU H 1.70 157 GLN C 161 GLU H 2.60 157 GLN O 161 GLU N 2.60 156 PRO O 160 GLN H 1.70 156 PRO C 160 GLN H 2.60 156 PRO O 160 GLN N 2.60 230 GLU O 234 GLN H 1.70 230 GLU C 234 GLN H 2.60 230 GLU O 234 GLN N 2.60 231 ASP O 235 VAL H 1.70 231 ASP C 235 VAL H 2.60 231 ASP O 235 VAL N 2.60 232 VAL O 236 LEU H 1.70 232 VAL C 236 LEU H 2.60 232 VAL O 236 LEU N 2.60 233 VAL O 237 SER H 1.70 233 VAL C 237 SER H 2.60 233 VAL O 237 SER N 2.60 178 GLU O 182 HIS H 1.70 178 GLU C 182 HIS H 2.60 178 GLU O 182 HIS N 2.60 177 GLN O 181 GLY H 1.70 177 GLN C 181 GLY H 2.60 177 GLN O 181 GLY N 2.60 176 TRP O 180 ALA H 1.70 176 TRP C 180 ALA H 2.60 176 TRP O 180 ALA N 2.60 199 PRO O 203 LEU H 1.70 199 PRO C 203 LEU H 2.60 199 PRO O 203 LEU N 2.60 200 ALA O 204 LEU H 1.70 200 ALA C 204 LEU H 2.60 200 ALA O 204 LEU N 2.60 201 TYR O 205 ARG H 1.70 201 TYR C 205 ARG H 2.60 201 TYR O 205 ARG N 2.60 202 THR O 206 ASN H 1.70 202 THR C 206 ASN H 2.60 202 THR O 206 ASN N 2.60 203 LEU O 207 TRP H 1.70 203 LEU C 207 TRP H 2.60 203 LEU O 207 TRP N 2.60 204 LEU O 208 ALA H 1.70 204 LEU C 208 ALA H 2.60 204 LEU O 208 ALA N 2.60 205 ARG O 209 ALA H 1.70 205 ARG C 209 ALA H 2.60 205 ARG O 209 ALA N 2.60 206 ASN O 210 GLN H 1.70 206 ASN C 210 GLN H 2.60 206 ASN O 210 GLN N 2.60 207 TRP O 211 GLU H 1.70 207 TRP C 211 GLU H 2.60 207 TRP O 211 GLU N 2.60 222 ASP O 226 ALA H 2.20 222 ASP C 226 ALA H 3.30 222 ASP O 226 ALA N 3.30 221 GLU O 225 ALA H 2.20 221 GLU C 225 ALA H 3.30 221 GLU O 225 ALA N 3.30 220 LEU O 224 LEU H 2.20 220 LEU C 224 LEU H 3.30 220 LEU O 224 LEU N 3.30 219 VAL O 223 ALA H 2.20 219 VAL C 223 ALA H 3.30 219 VAL O 223 ALA N 3.30 218 ARG O 222 ASP H 2.20 218 ARG C 222 ASP H 3.30 218 ARG O 222 ASP N 3.30 217 LEU O 221 GLU H 2.20 217 LEU C 221 GLU H 3.30 217 LEU O 221 GLU N 3.30 191 GLU O 195 CYS H 2.20 191 GLU C 195 CYS H 3.30 191 GLU O 195 CYS N 3.30 190 VAL O 194 ALA H 2.20 190 VAL C 194 ALA H 3.30 190 VAL O 194 ALA N 3.30 189 ALA O 193 MET H 2.20 189 ALA C 193 MET H 3.30 189 ALA O 193 MET N 3.30 188 GLU O 192 THR H 2.20 188 GLU C 192 THR H 3.30 188 GLU O 192 THR N 3.30 187 ALA O 191 GLU H 2.20 187 ALA C 191 GLU H 3.30 187 ALA O 191 GLU N 3.30 186 GLN O 190 VAL H 2.20 186 GLN C 190 VAL H 3.30 186 GLN O 190 VAL N 3.30 163 VAL O 167 LEU H 2.20 163 VAL C 167 LEU H 3.30 163 VAL O 167 LEU N 3.30 162 GLU O 166 LEU H 2.20 162 GLU C 166 LEU H 3.30 162 GLU O 166 LEU N 3.30 161 GLU O 165 ARG H 2.20 161 GLU C 165 ARG H 3.30 161 GLU O 165 ARG N 3.30 160 GLN O 164 GLN H 2.20 160 GLN C 164 GLN H 3.30 160 GLN O 164 GLN N 3.30 159 GLN O 163 VAL H 2.20 159 GLN C 163 VAL H 3.30 159 GLN O 163 VAL N 3.30 158 GLN O 162 GLU H 2.20 158 GLN C 162 GLU H 3.30 158 GLN O 162 GLU N 3.30 157 GLN O 161 GLU H 2.20 157 GLN C 161 GLU H 3.30 157 GLN O 161 GLU N 3.30 156 PRO O 160 GLN H 2.20 156 PRO C 160 GLN H 3.30 156 PRO O 160 GLN N 3.30 230 GLU O 234 GLN H 2.20 230 GLU C 234 GLN H 3.30 230 GLU O 234 GLN N 3.30 231 ASP O 235 VAL H 2.20 231 ASP C 235 VAL H 3.30 231 ASP O 235 VAL N 3.30 232 VAL O 236 LEU H 2.20 232 VAL C 236 LEU H 3.30 232 VAL O 236 LEU N 3.30 233 VAL O 237 SER H 2.20 233 VAL C 237 SER H 3.30 233 VAL O 237 SER N 3.30 178 GLU O 182 HIS H 2.20 178 GLU C 182 HIS H 3.30 178 GLU O 182 HIS N 3.30 177 GLN O 181 GLY H 2.20 177 GLN C 181 GLY H 3.30 177 GLN O 181 GLY N 3.30 176 TRP O 180 ALA H 2.20 176 TRP C 180 ALA H 3.30 176 TRP O 180 ALA N 3.30 199 PRO O 203 LEU H 2.20 199 PRO C 203 LEU H 3.30 199 PRO O 203 LEU N 3.30 200 ALA O 204 LEU H 2.20 200 ALA C 204 LEU H 3.30 200 ALA O 204 LEU N 3.30 201 TYR O 205 ARG H 2.20 201 TYR C 205 ARG H 3.30 201 TYR O 205 ARG N 3.30 202 THR O 206 ASN H 2.20 202 THR C 206 ASN H 3.30 202 THR O 206 ASN N 3.30 203 LEU O 207 TRP H 2.20 203 LEU C 207 TRP H 3.30 203 LEU O 207 TRP N 3.30 204 LEU O 208 ALA H 2.20 204 LEU C 208 ALA H 3.30 204 LEU O 208 ALA N 3.30 205 ARG O 209 ALA H 2.20 205 ARG C 209 ALA H 3.30 205 ARG O 209 ALA N 3.30 206 ASN O 210 GLN H 2.20 206 ASN C 210 GLN H 3.30 206 ASN O 210 GLN N 3.30 207 TRP O 211 GLU H 2.20 207 TRP C 211 GLU H 3.30 207 TRP O 211 GLU N 3.30
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