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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386143 |
1l6n   |
5316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
151 THR H 148 SER OG 1.80 153 ASN H 149 PRO O 1.80 154 ALA H 150 ARG O 1.80 155 TRP H 151 THR O 1.80 156 VAL H 152 LEU O 1.80 157 LYS H 153 ASN O 1.80 158 VAL H 154 ALA O 1.80 159 VAL H 155 TRP O 1.80 160 GLU H 156 VAL O 1.80 161 GLU H 157 LYS O 1.80 162 LYS H 158 VAL O 1.80 151 THR N 148 SER OG 1.80 153 ASN N 149 PRO O 1.80 154 ALA N 150 ARG O 1.80 155 TRP N 151 THR O 1.80 156 VAL N 152 LEU O 1.80 157 LYS N 153 ASN O 1.80 158 VAL N 154 ALA O 1.80 159 VAL N 155 TRP O 1.80 160 GLU N 156 VAL O 1.80 161 GLU N 157 LYS O 1.80 162 LYS N 158 VAL O 1.80 169 ILE H 165 SER O 1.80 172 PHE H 168 VAL O 1.80 174 ALA H 170 PRO O 1.80 175 LEU H 171 MET O 1.80 176 SER H 172 PHE O 1.80 168 VAL N 165 SER OG 1.80 169 ILE N 165 SER O 1.80 172 PHE N 168 VAL O 1.80 174 ALA N 170 PRO O 1.80 175 LEU N 171 MET O 1.80 176 SER N 172 PHE O 1.80 184 LEU H 180 THR O 1.80 185 ASN H 181 PRO O 1.80 186 THR H 182 GLN O 1.80 187 MET H 183 ASP O 1.80 188 LEU H 184 LEU O 1.80 189 ASN H 185 ASN O 1.80 190 THR H 186 THR O 1.80 191 VAL H 187 MET O 1.80 184 LEU N 180 THR O 1.80 185 ASN N 181 PRO O 1.80 186 THR N 182 GLN O 1.80 187 MET N 183 ASP O 1.80 188 LEU N 184 LEU O 1.80 189 ASN N 185 ASN O 1.80 190 THR N 186 THR O 1.80 191 VAL N 187 MET O 1.80 198 MET H 194 HIS O 1.80 199 GLN H 195 GLN O 1.80 200 MET H 196 ALA O 1.80 201 LEU H 197 ALA O 1.80 202 LYS H 198 MET O 1.80 203 GLU H 199 GLN O 1.80 204 THR H 200 MET O 1.80 205 ILE H 201 LEU O 1.80 206 ASN H 202 LYS O 1.80 207 GLU H 203 GLU O 1.80 208 GLU H 204 THR O 1.80 209 ALA H 205 ILE O 1.80 210 ALA H 206 ASN O 1.80 211 GLU H 207 GLU O 1.80 212 TRP H 208 GLU O 1.80 213 ASP H 209 ALA O 1.80 214 ARG H 210 ALA O 1.80 215 LEU H 211 GLU O 1.80 216 HIS H 213 ASP O 1.80 198 MET N 194 HIS O 1.80 199 GLN N 195 GLN O 1.80 200 MET N 196 ALA O 1.80 201 LEU N 197 ALA O 1.80 202 LYS N 198 MET O 1.80 203 GLU N 199 GLN O 1.80 204 THR N 200 MET O 1.80 205 ILE N 201 LEU O 1.80 206 ASN N 202 LYS O 1.80 207 GLU N 203 GLU O 1.80 208 GLU N 204 THR O 1.80 209 ALA N 205 ILE O 1.80 210 ALA N 206 ASN O 1.80 211 GLU N 207 GLU O 1.80 212 TRP N 208 GLU O 1.80 213 ASP N 209 ALA O 1.80 214 ARG N 210 ALA O 1.80 215 LEU N 211 GLU O 1.80 216 HIS N 213 ASP O 1.80 227 GLN H 224 ALA O 1.80 227 GLN N 224 ALA O 1.80 229 ARG O 249 TRP HE1 1.80 229 ARG O 249 TRP NE1 1.80 236 ILE H 232 ARG O 1.80 237 ALA H 233 GLY O 1.80 236 ILE N 232 ARG O 1.80 237 ALA N 233 GLY O 1.80 246 GLN H 242 THR O 1.80 247 ILE H 243 LEU O 1.80 248 GLY H 244 GLN O 1.80 249 TRP H 245 GLU O 1.80 250 MET H 246 GLN O 1.80 251 THR H 247 ILE O 1.80 246 GLN N 242 THR O 1.80 247 ILE N 243 LEU O 1.80 248 GLY N 244 GLN O 1.80 249 TRP N 245 GLU O 1.80 250 MET N 246 GLN O 1.80 251 THR N 247 ILE O 1.80 262 TYR H 258 VAL O 1.80 263 LYS H 259 GLY O 1.80 264 ARG H 260 GLU O 1.80 265 TRP H 261 ILE O 1.80 266 ILE H 262 TYR O 1.80 267 ILE H 263 LYS O 1.80 268 LEU H 264 ARG O 1.80 269 GLY H 265 TRP O 1.80 270 LEU H 266 ILE O 1.80 271 ASN H 267 ILE O 1.80 272 LYS H 268 LEU O 1.80 273 ILE H 269 GLY O 1.80 274 VAL H 270 LEU O 1.80 275 ARG H 271 ASN O 1.80 276 MET H 272 LYS O 1.80 277 TYR H 273 ILE O 1.80 278 SER H 274 VAL O 1.80 278 SER HG 275 ARG O 1.80 262 TYR N 258 VAL O 1.80 263 LYS N 259 GLY O 1.80 264 ARG N 260 GLU O 1.80 265 TRP N 261 ILE O 1.80 266 ILE N 262 TYR O 1.80 267 ILE N 263 LYS O 1.80 268 LEU N 264 ARG O 1.80 269 GLY N 265 TRP O 1.80 270 LEU N 266 ILE O 1.80 271 ASN N 267 ILE O 1.80 272 LYS N 268 LEU O 1.80 273 ILE N 269 GLY O 1.80 274 VAL N 270 LEU O 1.80 275 ARG N 271 ASN O 1.80 276 MET N 272 LYS O 1.80 277 TYR N 273 ILE O 1.80 278 SER N 274 VAL O 1.80 278 SER OG 275 ARG O 1.80
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