NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
450768 | 2rmn | 11012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
128 SER H 285 ILE QD1 5.40 129 ASN QB 283 LEU QD2 4.40 129 ASN QB 283 LEU QD1 0.00 129 ASN QD2 283 LEU QD2 4.40 129 ASN QD2 283 LEU QD1 0.00 130 THR H 128 SER QB 4.20 132 TYR H 299 ARG HA 4.50 132 TYR H 298 ARG H 3.20 132 TYR H 298 ARG HB2 3.70 134 GLY QA 135 PRO QD 3.20 136 HIS H 137 SER H 2.70 136 HIS H 288 LEU QD2 5.60 137 SER H 134 GLY H 7.30 137 SER H 133 PRO HA 7.30 137 SER HA 133 PRO HA 7.20 138 PHE H 137 SER H 3.20 138 PHE H 133 PRO HA 3.40 138 PHE H 133 PRO HB3 4.20 138 PHE H 133 PRO HB2 4.20 138 PHE HA 176 VAL HA 10.20 139 ASP HA 299 ARG QD 4.20 140 VAL H 299 ARG QD 4.20 139 ASP HA 299 ARG QG 3.90 139 ASP H 175 LYS H 3.20 139 ASP H 175 LYS QB 3.90 140 VAL QG1 141 SER H 4.00 140 VAL QG1 286 VAL QG2 5.20 140 VAL H 299 ARG QB 5.00 140 VAL H 299 ARG QD 6.70 141 SER H 173 GLN H 4.20 142 PHE H 140 VAL QG1 5.70 142 PHE H 157 THR QG2 5.40 142 PHE H 157 THR HG1 0.00 142 PHE H 143 GLN H 4.30 143 GLN H 172 ILE HA 4.20 147 THR HA 310 GLY QA 5.60 147 THR HB 314 LYS QB 4.80 148 ALA H 151 ALA QB 4.20 152 THR HA 168 LYS QB 6.00 152 THR HA 169 THR H 9.00 153 TRP H 151 ALA HA 3.70 153 TRP H 153 TRP HE1 4.70 153 TRP H 151 ALA QB 3.60 153 TRP HE1 170 CYS HA 3.10 153 TRP HE1 265 TYR H 15.50 153 TRP HE1 170 CYS H 15.50 153 TRP HE1 171 PRO HD2 2.60 153 TRP HE1 171 PRO QG 3.90 153 TRP HE1 143 GLN QE2 6.00 153 TRP HZ3 143 GLN QE2 4.50 153 TRP HA 309 PRO HB3 3.05 153 TRP HA 309 PRO HB2 2.95 153 TRP HA 309 PRO HG2 3.15 153 TRP HA 164 CYS HB3 3.80 153 TRP HA 164 CYS HA 3.20 153 TRP HB3 164 CYS QB 4.20 153 TRP HB2 164 CYS QB 4.60 153 TRP HB2 154 THR H 3.00 155 TYR HA 162 LEU QQD 6.20 157 THR HA 155 TYR HD1 3.70 157 THR HA 155 TYR HE1 3.70 158 GLU H 160 LYS H 4.20 158 GLU H 156 SER HA 5.00 158 GLU QB 159 LEU QD1 4.00 158 GLU QB 159 LEU QD2 0.00 159 LEU QD2 320 ILE QD1 4.20 159 LEU QD1 320 ILE QD1 0.00 159 LEU H 158 GLU H 3.20 159 LEU H 160 LYS H 3.20 159 LEU H 161 LYS H 4.20 160 LYS H 157 THR HA 4.20 160 LYS H 161 LYS H 3.20 161 LYS H 156 SER H 4.00 162 LEU H 303 ALA HA 3.15 163 TYR H 153 TRP HA 4.50 163 TYR H 154 THR QG2 4.60 163 TYR HA 304 ARG H 3.30 163 TYR HA 304 ARG HB3 3.00 164 CYS H 306 CYS H 3.40 164 CYS H 305 ILE QG2 5.20 164 CYS H 309 PRO QG 4.90 164 CYS H 304 ARG HB3 4.00 164 CYS HA 309 PRO HB3 3.20 164 CYS HA 153 TRP QB 4.20 165 GLN HG3 309 PRO HD2 3.50 165 GLN HG2 309 PRO HD3 3.50 165 GLN H 309 PRO QG 3.20 165 GLN H 168 LYS QG 7.00 167 ALA H 166 ILE QG1 3.70 169 THR H 152 THR QG2 5.20 169 THR HA 266 ASN HD22 3.70 169 THR HA 266 ASN HD21 3.00 170 CYS H 265 TYR H 3.20 170 CYS H 266 ASN HD21 5.00 170 CYS H 266 ASN HD22 5.00 170 CYS H 265 TYR HB3 4.50 172 ILE H 264 LEU HA 4.20 172 ILE H 262 THR QG2 4.00 172 ILE QG2 286 VAL QG2 5.20 190 PRO HG2 225 LEU QD2 4.00 173 GLN H 140 VAL QG1 5.60 174 ILE H 261 THR HB 4.00 174 ILE H 262 THR HA 4.10 174 ILE H 260 PHE HB2 4.00 174 ILE QG2 138 PHE HA 4.20 174 ILE QD1 140 VAL HA 8.00 174 ILE H 261 THR QG2 4.70 140 VAL QG1 172 ILE QG2 5.00 140 VAL QG2 174 ILE QD1 5.00 175 LYS H 140 VAL QG2 5.00 175 LYS H 140 VAL H 4.60 175 LYS H 139 ASP H 3.20 175 LYS H 139 ASP HB3 3.10 175 LYS HA 175 LYS QE 6.50 176 VAL HB 136 HIS HB3 2.70 176 VAL HB 180 PRO HD3 4.20 176 VAL HB 177 MET H 3.00 176 VAL QG1 138 PHE H 4.40 176 VAL QG1 138 PHE HD1 3.20 176 VAL QG1 288 LEU QD2 4.70 176 VAL QG1 138 PHE HB2 3.20 176 VAL QG1 180 PRO HD3 4.00 176 VAL QG2 178 THR H 4.80 176 VAL QG2 175 LYS HA 4.10 176 VAL QG2 179 PRO HA 4.00 176 VAL QG2 180 PRO HD2 3.90 176 VAL QG2 180 PRO HD3 3.20 137 SER HB2 177 MET HB2 3.20 137 SER HB3 177 MET HB2 3.20 137 SER HB2 177 MET HG2 4.00 137 SER HB3 177 MET HG2 4.00 137 SER HB2 177 MET HG3 4.70 137 SER HB3 177 MET HG3 4.70 177 MET H 137 SER HB3 3.20 177 MET H 137 SER HB2 4.70 178 THR H 177 MET H 2.80 178 THR H 177 MET QB 2.80 178 THR H 176 VAL HB 3.40 178 THR H 136 HIS HB3 3.50 178 THR HB 179 PRO HG2 5.00 178 THR QG2 177 MET QE 4.80 179 PRO HB3 254 PRO HD2 8.00 180 PRO HA 296 LEU QD1 5.60 180 PRO HB3 296 LEU QD1 6.60 180 PRO HA 136 HIS HD2 4.00 181 PRO HB3 290 THR QG2 7.00 181 PRO HB2 290 THR QG2 7.00 181 PRO HB3 184 ALA QB 5.60 181 PRO HB2 184 ALA QB 4.00 181 PRO HG2 290 THR HA 8.00 181 PRO HG3 296 LEU QD1 4.00 181 PRO HG3 296 LEU QD2 4.70 181 PRO HG2 296 LEU QD1 4.20 181 PRO HG2 184 ALA QB 4.20 181 PRO HD2 296 LEU QD1 3.40 181 PRO HD3 296 LEU QD1 3.50 181 PRO HD3 136 HIS HD1 7.50 184 ALA H 184 ALA HA 2.90 184 ALA H 183 GLY QA 3.60 184 ALA HA 290 THR HA 3.00 184 ALA HA 291 ARG H 3.60 184 ALA QB 288 LEU QD1 4.00 184 ALA QB 251 TYR HB3 3.30 185 VAL H 291 ARG HA 5.00 185 VAL H 288 LEU QD1 5.00 185 VAL HA 251 TYR H 2.70 185 VAL HA 250 PRO HA 2.50 185 VAL QG1 291 ARG HA 4.40 185 VAL QG1 250 PRO HA 3.50 185 VAL QG2 289 GLU HB2 3.50 185 VAL QG2 248 LEU HB3 4.35 186 ILE QG2 263 VAL QG1 5.60 187 ARG HA 248 LEU HA 2.80 188 ALA H 248 LEU HA 3.80 188 ALA H 246 SER HA 4.70 188 ALA QB 286 VAL HA 4.00 188 ALA QB 265 TYR QE 3.30 189 MET H 226 ILE QD1 6.00 189 MET H 284 ILE QG2 4.80 189 MET H 286 VAL QG2 4.50 190 PRO HA 284 ILE HA 2.70 190 PRO HB2 282 ILE QD1 3.50 191 VAL HA 202 VAL QG2 3.40 191 VAL HA 202 VAL H 8.40 191 VAL QG1 244 ARG QD 3.50 191 VAL QG2 283 LEU HB2 3.30 192 TYR H 202 VAL QG2 3.60 192 TYR HA 282 ILE HA 2.50 193 LYS H 282 ILE HA 3.20 193 LYS H 192 TYR HA 3.80 194 LYS H 194 LYS QB 3.90 194 LYS H 194 LYS QG 3.90 195 ALA H 196 GLU H 4.60 195 ALA HA 198 VAL H 3.50 195 ALA HA 198 VAL HB 2.80 195 ALA HA 198 VAL QG1 3.20 197 HIS H 195 ALA H 4.50 197 HIS H 198 VAL HB 4.40 197 HIS H 192 TYR HB3 4.20 197 HIS H 192 TYR HB2 4.60 198 VAL H 199 THR H 3.20 198 VAL H 196 GLU H 4.20 198 VAL HA 192 TYR HB3 3.70 198 VAL HA 192 TYR HB2 4.20 198 VAL HA 126 ILE QD1 9.50 198 VAL QG2 126 ILE QD1 5.00 198 VAL QG1 126 ILE QD1 7.00 199 THR H 126 ILE QD1 10.00 199 THR QG2 126 ILE QG2 4.80 199 THR QG2 126 ILE QD1 5.20 200 GLU H 197 HIS HA 4.80 204 ARG H 209 GLU HB2 4.70 215 ASN H 213 GLU HA 8.70 215 ASN H 214 PHE HA 2.70 218 GLN H 215 ASN HA 4.00 220 ALA H 218 GLN QB 4.80 221 PRO HD2 236 TYR QD 4.80 221 PRO HD2 236 TYR QE 4.80 226 ILE QG2 265 TYR HB3 4.20 226 ILE QG2 265 TYR HA 5.50 226 ILE QD1 284 ILE QD1 5.00 227 ARG HA 247 VAL QG2 4.20 228 VAL H 220 ALA QB 4.20 228 VAL HA 265 TYR HA 3.20 228 VAL HA 264 LEU H 5.20 228 VAL HB 247 VAL QG2 4.20 228 VAL HB 265 TYR HD1 5.70 228 VAL QG1 234 ALA QB 4.00 228 VAL QG1 249 VAL HB 5.80 228 VAL QG1 231 ASN HB2 4.40 228 VAL QG1 231 ASN HB3 3.30 228 VAL QG1 263 VAL HA 5.60 228 VAL QG1 264 LEU H 4.40 228 VAL QG2 234 ALA QB 4.20 228 VAL QG2 265 TYR HA 4.90 228 VAL QG2 265 TYR HE1 4.20 228 VAL QG2 265 TYR HD1 5.00 229 GLU H 264 LEU H 4.20 229 GLU H 264 LEU HB2 4.20 229 GLU H 266 ASN HD22 4.40 229 GLU H 265 TYR HA 4.00 229 GLU HA 219 ILE QD1 9.00 230 GLY H 264 LEU QD2 5.00 230 GLY H 264 LEU QD1 0.00 230 GLY H 228 VAL QG1 0.00 231 ASN H 263 VAL QG1 14.00 231 ASN H 263 VAL QG2 14.00 231 ASN H 229 GLU HA 4.70 231 ASN H 228 VAL QG1 4.30 231 ASN H 234 ALA QB 5.40 231 ASN H 228 VAL HB 5.40 231 ASN H 249 VAL QG1 6.50 233 HIS H 234 ALA QB 4.80 233 HIS H 231 ASN HA 4.70 234 ALA H 228 VAL QG1 5.00 234 ALA H 232 SER HA 4.00 234 ALA H 232 SER QB 5.40 234 ALA H 231 ASN HB3 4.00 234 ALA H 231 ASN HB2 4.80 234 ALA H 247 VAL QG2 6.80 234 ALA H 249 VAL QG1 4.80 234 ALA HA 249 VAL QG1 4.30 234 ALA QB 231 ASN HB3 3.50 234 ALA QB 249 VAL QG1 9.00 234 ALA QB 228 VAL HB 3.20 235 GLN H 249 VAL HA 4.00 235 GLN H 247 VAL QG2 4.80 235 GLN H 249 VAL QG1 4.80 238 GLU HA 245 GLN HA 3.00 239 ASP HA 241 ILE H 4.00 241 ILE QG2 122 PRO QD 15.00 241 ILE QD1 122 PRO QD 15.00 242 THR H 239 ASP HB2 4.60 242 THR H 239 ASP HB3 4.20 242 THR HB 244 ARG HB2 4.50 243 GLY H 201 VAL QG2 5.50 243 GLY HA3 201 VAL QG2 4.80 243 GLY H 238 GLU QG 5.20 243 GLY H 239 ASP HB3 3.20 244 ARG H 239 ASP H 4.00 244 ARG H 244 ARG HE 10.00 244 ARG H 244 ARG QH1 10.00 244 ARG H 244 ARG QH2 0.00 244 ARG H 242 THR HB 4.00 244 ARG H 239 ASP HB3 2.90 244 ARG H 239 ASP HB2 3.80 244 ARG H 201 VAL QG1 5.20 244 ARG H 201 VAL QG2 4.00 244 ARG HA 201 VAL QG1 3.00 244 ARG HA 201 VAL QG2 8.00 246 SER H 237 VAL QG2 3.80 247 VAL HA 236 TYR HA 2.70 247 VAL H 189 MET HB2 5.60 247 VAL QG2 228 VAL QG2 3.80 247 VAL QG2 234 ALA QB 4.40 247 VAL QG2 226 ILE QG2 5.60 247 VAL QG1 226 ILE QG2 3.80 248 LEU H 235 GLN H 3.50 248 LEU HB3 185 VAL HB 3.20 248 LEU QB 235 GLN QE2 12.00 249 VAL QG2 186 ILE HG13 4.50 249 VAL HB 231 ASN QD2 2.70 249 VAL HB 250 PRO HD2 2.40 251 TYR H 186 ILE H 4.20 251 TYR H 184 ALA QB 4.50 251 TYR H 186 ILE HG13 4.50 251 TYR H 186 ILE HB 5.40 251 TYR H 288 LEU QD1 6.00 251 TYR H 185 VAL QG1 4.50 251 TYR HA 186 ILE HG12 5.00 252 GLU H 186 ILE QD1 5.00 255 GLN H 258 THR QG2 4.80 258 THR H 255 GLN HA 6.70 258 THR H 256 VAL HA 3.50 258 THR H 255 GLN QB 5.90 258 THR H 256 VAL QG1 5.60 258 THR QG2 255 GLN QB 4.20 258 THR QG2 255 GLN QG 6.00 258 THR HB 259 GLU H 3.70 260 PHE H 258 THR QG2 4.00 260 PHE H 254 PRO QB 4.00 260 PHE H 254 PRO HA 5.20 260 PHE HB3 175 LYS QG 6.00 261 THR H 174 ILE HB 3.20 261 THR H 254 PRO HA 4.40 261 THR HB 174 ILE HB 2.70 261 THR QG2 255 GLN QE2 10.00 262 THR HA 173 GLN HA 3.20 263 VAL H 173 GLN QG 12.40 263 VAL H 173 GLN HA 4.40 263 VAL QG2 186 ILE QD1 4.70 263 VAL QG2 186 ILE HB 4.70 263 VAL QG1 228 VAL HA 5.00 264 LEU H 229 GLU HB3 4.45 264 LEU HA 169 THR QG2 4.20 264 LEU QB 169 THR QG2 7.30 264 LEU QD2 263 VAL H 4.60 264 LEU QD2 171 PRO HB3 4.20 265 TYR H 172 ILE H 4.20 265 TYR HE2 301 PHE HE2 3.00 266 ASN H 226 ILE QG2 5.60 266 ASN H 227 ARG QB 5.00 266 ASN H 227 ARG H 3.20 267 PHE H 167 ALA HA 4.20 269 CYS H 267 PHE HA 4.20 269 CYS H 268 MET H 3.50 269 CYS H 166 ILE QD1 5.00 269 CYS H 305 ILE QD1 5.00 269 CYS HA 166 ILE QD1 3.50 269 CYS H 225 LEU QD1 3.00 270 ASN H 305 ILE QG2 5.60 270 ASN H 166 ILE QD1 5.00 270 ASN HD22 166 ILE QD1 5.50 270 ASN HD22 166 ILE QG2 5.20 270 ASN HD22 273 CYS HB3 3.00 271 SER H 305 ILE QG2 4.50 271 SER H 305 ILE HB 3.30 272 SER H 270 ASN HB2 3.80 272 SER H 270 ASN QD2 12.90 273 CYS H 272 SER H 3.20 273 CYS H 278 ASN H 4.20 273 CYS H 279 ARG H 4.50 273 CYS H 270 ASN H 4.20 274 VAL HA 278 ASN HB3 3.50 276 GLY H 278 ASN HB2 4.80 276 GLY H 203 LYS QE 5.00 276 GLY HA2 203 LYS QE 4.00 278 ASN H 276 GLY H 3.00 278 ASN H 277 MET HG2 4.20 279 ARG H 277 MET QG 8.20 279 ARG H 272 SER HA 3.00 279 ARG H 279 ARG QD 4.20 279 ARG H 279 ARG QG 3.50 282 ILE HB 191 VAL H 3.10 282 ILE QG2 202 VAL QG2 3.50 283 LEU H 191 VAL QG2 5.00 283 LEU H 191 VAL H 3.10 283 LEU H 190 PRO HA 4.70 283 LEU HA 303 ALA H 3.20 283 LEU HG 193 LYS HA 3.20 284 ILE HA 191 VAL H 3.50 284 ILE QG2 226 ILE QD1 4.00 284 ILE QG2 190 PRO HB3 5.00 285 ILE H 190 PRO HA 4.00 285 ILE H 189 MET H 3.00 285 ILE HA 300 CYS HA 3.20 285 ILE QG2 299 ARG H 5.20 285 ILE QD1 129 ASN HB3 4.20 286 VAL H 299 ARG H 3.80 286 VAL H 298 ARG HA 5.40 286 VAL H 299 ARG QG 15.00 286 VAL HA 188 ALA HA 2.70 286 VAL HB 140 VAL QG2 4.40 286 VAL QG2 140 VAL QG2 5.60 286 VAL QG1 140 VAL QG2 0.00 287 THR QG2 298 ARG HA 3.50 287 THR HA 299 ARG H 3.60 287 THR HA 298 ARG HA 2.50 288 LEU HA 186 ILE HA 2.70 288 LEU QD1 251 TYR HB3 4.50 288 LEU QD1 251 TYR HB2 4.80 288 LEU QD2 138 PHE HB2 6.80 288 LEU QD2 138 PHE HB3 6.80 289 GLU H 184 ALA HA 4.70 289 GLU H 186 ILE HA 4.20 289 GLU H 184 ALA QB 4.80 289 GLU H 185 VAL QG2 4.60 289 GLU HA 295 VAL HA 2.70 289 GLU HA 296 LEU QD1 4.20 290 THR H 294 GLN H 3.10 290 THR H 296 LEU H 4.70 290 THR H 293 GLY H 4.25 290 THR H 295 VAL HA 4.00 290 THR HA 184 ALA QB 4.70 290 THR HA 296 LEU QD1 4.60 290 THR QG2 296 LEU QD1 3.80 290 THR QG2 296 LEU QD2 3.90 290 THR QG2 181 PRO HG2 3.20 291 ARG H 184 ALA QB 5.10 291 ARG H 183 GLY HA3 5.60 291 ARG HA 185 VAL QG2 4.40 292 ASP H 290 THR HB 3.50 293 GLY H 291 ARG HA 3.90 293 GLY H 294 GLN H 2.70 296 LEU H 289 GLU HA 3.20 296 LEU H 288 LEU H 4.50 296 LEU HB2 288 LEU QD2 4.00 296 LEU HG 290 THR H 4.00 296 LEU QD2 135 PRO QG 4.70 298 ARG H 138 PHE HD2 3.20 298 ARG H 132 TYR HD1 0.00 298 ARG H 132 TYR HB3 4.40 298 ARG H 132 TYR HB2 4.40 298 ARG H 132 TYR HA 5.40 298 ARG HA 288 LEU H 6.00 299 ARG HA 131 ASP HA 5.00 299 ARG H 288 LEU H 4.80 300 CYS HB3 283 LEU QD1 5.00 300 CYS HB3 283 LEU QD2 0.00 301 PHE H 284 ILE H 3.15 302 GLU HA 283 LEU HG 3.80 302 GLU HA 283 LEU QD2 4.00 302 GLU H 161 LYS HB2 4.80 305 ILE H 271 SER H 4.00 305 ILE H 271 SER HA 10.00 305 ILE H 271 SER QB 10.00 305 ILE HB 270 ASN HA 3.20 306 CYS H 166 ILE H 4.50 306 CYS H 309 PRO HG3 3.30 308 CYS H 306 CYS QB 7.50 309 PRO HA 163 TYR HB3 3.50 309 PRO HA 163 TYR HB2 3.50 310 GLY H 308 CYS HB2 5.00 310 GLY HA2 154 THR QG2 3.20 310 GLY H 151 ALA QB 5.60 310 GLY H 154 THR QG2 4.20 310 GLY HA3 151 ALA QB 8.00 310 GLY HA2 151 ALA QB 8.00 311 ARG H 310 GLY H 3.00 311 ARG H 309 PRO HA 4.10 311 ARG H 313 ARG H 4.00 311 ARG H 312 ASP H 2.80 312 ASP H 309 PRO HA 3.50 312 ASP H 308 CYS HB3 3.70 312 ASP H 313 ARG H 2.80 313 ARG H 163 TYR QD 4.50 313 ARG H 314 LYS H 3.00 314 LYS H 315 ALA H 2.70 315 ALA H 316 ASP H 2.80 315 ALA H 317 GLU H 4.10 315 ALA H 312 ASP HA 3.50 315 ALA HA 318 ASP HB2 2.90 316 ASP H 317 GLU H 2.80 316 ASP H 159 LEU QD1 5.20 316 ASP HB3 159 LEU QD2 4.00 316 ASP HB3 159 LEU QD1 0.00 317 GLU H 318 ASP H 3.20 318 ASP H 319 SER H 2.70 318 ASP H 316 ASP H 4.20 319 SER H 320 ILE H 2.80 319 SER H 317 GLU HA 4.20 320 ILE H 318 ASP H 4.20 320 ILE H 322 LYS H 4.00 320 ILE H 321 ARG H 2.80 321 ARG H 322 LYS H 3.00 322 LYS H 324 GLN H 4.00 323 GLN H 320 ILE HA 4.00 296 LEU HG 296 LEU H 4.00
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