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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427017 |
2hgh   |
7194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
180 LEU HA 181 PRO HD2 1.80 180 LEU HA 181 PRO HD3 1.80 180 LEU HA 182 TYR H 1.80 180 LEU HA 194 SER HA 1.80 180 LEU HB2 182 TYR H 1.80 180 LEU HB2 192 ARG HB2 1.80 180 LEU HB2 192 ARG HB3 1.80 180 LEU HB2 193 PHE H 1.80 180 LEU HB3 192 ARG HB2 1.80 180 LEU HB3 192 ARG HB3 1.80 180 LEU QD2 192 ARG H 1.80 180 LEU QD1 192 ARG H 0.00 180 LEU QD2 192 ARG HB2 1.80 180 LEU QD1 192 ARG HB2 0.00 180 LEU QD2 192 ARG HB3 1.80 180 LEU QD1 192 ARG HB3 0.00 180 LEU QD2 193 PHE H 1.80 180 LEU QD1 193 PHE H 0.00 180 LEU QD2 193 PHE HA 1.80 180 LEU QD1 193 PHE HA 0.00 180 LEU QD2 194 SER H 1.80 180 LEU QD1 194 SER H 0.00 180 LEU QD1 181 PRO HD2 1.80 180 LEU QD1 181 PRO HD3 1.80 180 LEU QD2 181 PRO HD2 1.80 180 LEU QD2 181 PRO HD3 1.80 180 LEU QD1 194 SER HA 1.80 180 LEU QD2 194 SER HA 1.80 181 PRO HB3 182 TYR H 1.80 181 PRO HG2 182 TYR QD 1.80 181 PRO HG2 182 TYR QE 1.80 181 PRO HG3 182 TYR H 1.80 181 PRO HG3 182 TYR QD 1.80 181 PRO HG3 182 TYR QE 1.80 181 PRO HG3 194 SER HA 1.80 181 PRO QD 182 TYR H 1.80 181 PRO QD 182 TYR QD 1.80 181 PRO QD 182 TYR QE 1.80 181 PRO HD2 194 SER HA 1.80 181 PRO HD3 194 SER HA 1.80 182 TYR H 182 TYR QD 1.80 182 TYR HB3 193 PHE HB2 1.80 182 TYR HB3 199 LEU HB2 1.80 182 TYR HB3 199 LEU QD2 1.80 182 TYR HB2 193 PHE HB2 1.80 182 TYR HB2 193 PHE HB3 1.80 182 TYR HB2 195 LEU H 1.80 182 TYR HB2 199 LEU QD2 1.80 182 TYR QD 194 SER HA 1.80 182 TYR QD 195 LEU HA 1.80 182 TYR QD 196 PRO HA 1.80 182 TYR QD 199 LEU QD2 1.80 182 TYR QE 194 SER HA 1.80 182 TYR QE 195 LEU HA 1.80 182 TYR QE 195 LEU QD1 1.80 182 TYR QE 195 LEU QD2 1.80 182 TYR QE 196 PRO HA 1.80 182 TYR QE 196 PRO HB2 1.80 182 TYR QE 196 PRO HB3 1.80 182 TYR QE 196 PRO HG2 1.80 182 TYR QE 196 PRO HG3 1.80 182 TYR QE 196 PRO HD2 1.80 182 TYR QE 196 PRO HD3 1.80 182 TYR QE 199 LEU QD2 1.80 183 GLU H 199 LEU QD2 1.80 183 GLU H 199 LEU QD1 1.80 183 GLU HA 192 ARG HB2 1.80 183 GLU HA 192 ARG HB3 1.80 183 GLU HA 192 ARG HG2 1.80 183 GLU HA 192 ARG HG3 1.80 183 GLU HB2 192 ARG HA 1.80 183 GLU HB3 192 ARG HA 1.80 184 CYS H 184 CYS HB2 1.80 184 CYS H 184 CYS HB3 1.80 184 CYS H 192 ARG HG3 1.80 184 CYS H 193 PHE QD 1.80 184 CYS H 193 PHE QE 1.80 184 CYS H 199 LEU QD1 1.80 184 CYS HA 185 PRO HD2 1.80 184 CYS HA 185 PRO HD3 1.80 184 CYS HA 199 LEU QD1 1.80 184 CYS HA 199 LEU QD2 1.80 184 CYS HB3 191 LYS H 1.80 184 CYS HB3 191 LYS HB2 1.80 184 CYS HB3 193 PHE QD 1.80 184 CYS HB3 199 LEU QD1 1.80 184 CYS HB3 202 HIS HD2 1.80 184 CYS HB2 191 LYS H 1.80 184 CYS HB2 191 LYS HB2 1.80 184 CYS HB2 193 PHE QD 1.80 184 CYS HB2 199 LEU QD1 1.80 184 CYS HB2 202 HIS HD2 1.80 185 PRO HA 186 HIS H 1.80 185 PRO HD2 186 HIS H 1.80 185 PRO HD2 199 LEU QD1 1.80 185 PRO HD2 199 LEU QD2 1.80 185 PRO HD3 199 LEU QD1 1.80 185 PRO HD3 199 LEU QD2 1.80 186 HIS H 189 CYS HB3 1.80 186 HIS H 189 CYS HB2 1.80 186 HIS H 206 HIS HD2 1.80 186 HIS HA 187 GLU H 1.80 186 HIS QB 189 CYS HB3 1.80 186 HIS QB 189 CYS HB2 1.80 186 HIS QB 206 HIS HD2 1.80 186 HIS QB 206 HIS HE1 1.80 187 GLU HA 188 GLY H 1.80 187 GLU HA 189 CYS H 1.80 188 GLY H 189 CYS H 1.80 189 CYS H 189 CYS HB2 1.80 189 CYS H 189 CYS HB3 1.80 189 CYS HA 190 ASP H 1.80 189 CYS HA 191 LYS H 1.80 189 CYS HB3 191 LYS H 1.80 189 CYS HB3 206 HIS HE1 1.80 189 CYS HB2 191 LYS H 1.80 189 CYS HB2 206 HIS HE1 1.80 190 ASP H 191 LYS H 1.80 191 LYS HB2 193 PHE QE 1.80 191 LYS HB2 193 PHE HZ 1.80 191 LYS HB3 193 PHE QE 1.80 191 LYS HB3 193 PHE HZ 1.80 191 LYS QG 202 HIS HD1 1.80 191 LYS QG 202 HIS HE1 1.80 191 LYS HD3 202 HIS HE1 1.80 192 ARG H 193 PHE QE 1.80 192 ARG HA 193 PHE QD 1.80 192 ARG HG3 193 PHE H 1.80 193 PHE H 193 PHE QD 1.80 193 PHE HB2 195 LEU H 1.80 193 PHE HB2 199 LEU H 1.80 193 PHE HB3 195 LEU H 1.80 193 PHE HB3 198 ARG HB2 1.80 193 PHE HB3 198 ARG HB3 1.80 193 PHE HB3 199 LEU HB2 1.80 193 PHE HB3 199 LEU QD1 1.80 193 PHE QD 199 LEU HA 1.80 193 PHE QD 198 ARG QB 1.80 193 PHE QD 199 LEU QD1 1.80 193 PHE QE 184 CYS HB2 1.80 193 PHE QE 199 LEU QD1 1.80 193 PHE QE 202 HIS HB2 1.80 193 PHE HZ 202 HIS HB3 1.80 193 PHE QE 202 HIS HD2 1.80 193 PHE QE 199 LEU HA 1.80 194 SER H 195 LEU H 1.80 195 LEU H 199 LEU H 1.80 195 LEU HA 195 LEU QD2 1.80 195 LEU HA 196 PRO HD2 1.80 195 LEU HA 196 PRO HD3 1.80 195 LEU QD2 196 PRO HD2 1.80 195 LEU QD2 196 PRO HD3 1.80 195 LEU QD1 196 PRO HD2 1.80 195 LEU QD1 196 PRO HD3 1.80 195 LEU H 198 ARG QB 1.80 196 PRO HA 199 LEU QD2 1.80 199 LEU HA 202 HIS HD2 1.80 199 LEU HB3 200 LYS H 1.80 199 LEU QD1 202 HIS HD2 1.80 199 LEU QD1 200 LYS H 1.80 199 LEU QD1 203 GLU H 1.80 199 LEU QD2 200 LYS H 1.80 202 HIS HA 205 VAL QG1 1.80 202 HIS HA 205 VAL QG2 1.80 202 HIS HD1 205 VAL QG1 1.80 202 HIS HD1 205 VAL QG2 1.80 202 HIS HD2 203 GLU HA 1.80 202 HIS HD2 203 GLU HG2 1.80 202 HIS HD2 203 GLU HG3 1.80 202 HIS HD2 206 HIS HD2 1.80 202 HIS HE1 205 VAL QG1 1.80 202 HIS HE1 205 VAL QG2 1.80 203 GLU HA 206 HIS HD2 1.80 203 GLU QB 206 HIS HD2 1.80 203 GLU HG3 206 HIS HD2 1.80 205 VAL HA 206 HIS HA 1.80 205 VAL HB 206 HIS H 1.80 205 VAL HB 207 ALA H 1.80 205 VAL QG1 206 HIS HD2 1.80 205 VAL QG2 206 HIS HD2 1.80 205 VAL QG1 206 HIS HE1 1.80 205 VAL QG2 206 HIS HE1 1.80 205 VAL H 209 TYR HH 1.80 205 VAL HA 209 TYR QE 1.80 205 VAL HA 209 TYR HH 1.80 205 VAL QG1 209 TYR QE 1.80 205 VAL QG1 209 TYR HH 1.80 205 VAL QG2 223 THR HB 1.80 205 VAL QG2 223 THR QG2 1.80 205 VAL QG2 209 TYR QE 1.80 205 VAL QG2 209 TYR HH 1.80 208 GLY HA3 209 TYR H 1.80 208 GLY HA3 209 TYR QE 1.80 208 GLY HA3 220 VAL QG1 1.80 208 GLY HA3 222 LYS HA 1.80 208 GLY HA3 209 TYR H 1.80 208 GLY HA3 209 TYR QE 1.80 208 GLY HA3 220 VAL QG1 1.80 208 GLY HA3 220 VAL QG2 1.80 209 TYR HA 210 PRO QD 1.80 210 PRO HA 211 CYS H 1.80 219 PHE HA 220 VAL H 1.80 220 VAL HA 221 GLY H 1.80 210 PRO HA 220 VAL HA 1.80 210 PRO HA 221 GLY H 1.80 220 VAL HA 211 CYS H 1.80 209 TYR H 221 GLY H 1.80 211 CYS H 219 PHE O 1.80 211 CYS N 219 PHE O 1.80 221 GLY H 209 TYR O 1.80 221 GLY N 209 TYR O 1.80 224 TRP H 225 THR H 1.80 225 THR H 226 LEU H 1.80 226 LEU H 227 TYR H 1.80 227 TYR H 228 LEU H 1.80 228 LEU H 229 LYS H 1.80 229 LYS H 230 HIS H 1.80 230 HIS H 231 VAL H 1.80 231 VAL H 232 ALA H 1.80 232 ALA H 233 GLU H 1.80 233 GLU H 234 CYS H 1.80 234 CYS H 235 HIS H 1.80 235 HIS H 236 GLN H 1.80 224 TRP H 226 LEU H 1.80 228 LEU H 230 HIS H 1.80 232 ALA H 234 CYS H 1.80 234 CYS H 236 GLN H 1.80 226 LEU HA 228 LEU H 1.80 227 TYR HA 229 LYS H 1.80 228 LEU HA 230 HIS H 1.80 231 VAL HA 233 GLU H 1.80 233 GLU HA 235 HIS H 1.80 224 TRP HA 227 TYR H 1.80 225 THR HA 228 LEU H 1.80 226 LEU HA 229 LYS H 1.80 227 TYR HA 230 HIS H 1.80 228 LEU HA 231 VAL H 1.80 225 THR HA 229 LYS H 1.80 226 LEU HA 230 HIS H 1.80 227 TYR HA 231 VAL H 1.80 228 LEU HA 232 ALA H 1.80 231 VAL HA 235 HIS H 1.80 232 ALA HA 236 GLN H 1.80 224 TRP HA 227 TYR QB 1.80 225 THR HA 228 LEU HB2 1.80 225 THR HA 228 LEU HB3 1.80 226 LEU HA 229 LYS QB 1.80 227 TYR HA 230 HIS HB3 1.80 228 LEU HA 231 VAL HB 1.80 229 LYS HA 232 ALA QB 1.80 228 LEU H 224 TRP O 1.80 228 LEU N 224 TRP O 1.80 229 LYS H 225 THR O 1.80 229 LYS N 225 THR O 1.80 230 HIS H 226 LEU O 1.80 230 HIS N 226 LEU O 1.80
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