NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
483059 |
1uwo   |
5377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
76 PHE QB 77 VAL H 1.75 79 MET QB 80 VAL H 1.75 84 CYS QB 85 HIS H 1.75 10 LEU HA 11 ILE H 1.75 10 LEU QB 11 ILE H 1.75 69 ASP HA 70 PHE H 1.75 13 VAL HB 14 PHE H 1.73 55 LYS HA 56 VAL H 1.70 55 LYS QB 56 VAL H 1.77 70 PHE HA 71 GLN H 1.75 70 PHE HB2 71 GLN H 1.75 70 PHE HB3 71 GLN H 1.75 35 LEU QB 36 ILE H 1.75 40 LEU HA 41 SER H 1.70 47 ILE HA 48 LYS H 1.70 52 VAL HA 53 VAL H 1.75 52 VAL HB 53 VAL H 1.75 59 THR HA 60 LEU H 1.70 59 THR HB 60 LEU H 1.75 87 PHE HA 88 PHE H 1.75 87 PHE QB 88 PHE H 1.75 90 HIS HA 91 GLU H 1.75 15 HIS HA 16 GLN H 1.75 71 GLN HA 72 GLU H 1.75 71 GLN QB 72 GLU H 1.70 88 PHE HA 89 GLU H 1.75 88 PHE QB 89 GLU H 1.70 89 GLU HA 90 HIS H 1.75 48 LYS HA 49 GLU QG 1.70 48 LYS HA 49 GLU H 1.75 48 LYS HG2 49 GLU QG 1.70 27 LEU HA 28 LYS H 1.75 34 GLU QB 35 LEU H 1.77 49 GLU QB 50 GLN H 1.70 49 GLU QG 50 GLN H 1.70 6 ALA HA 7 MET H 1.75 6 ALA QB 7 MET H 1.75 56 VAL HA 57 MET H 1.75 56 VAL HB 57 MET H 1.70 11 ILE HB 12 ASP H 1.70 28 LYS HA 29 LYS H 1.75 28 LYS QD 29 LYS H 1.75 33 LYS HA 34 GLU H 1.75 33 LYS QB 34 GLU H 1.70 36 ILE HA 37 ASN H 1.70 41 SER HA 42 HIS H 1.75 45 GLU QB 46 GLU H 1.70 61 ASP HA 62 ASN H 1.75 61 ASP HB2 62 ASN H 1.75 58 GLU HA 59 THR H 1.70 80 VAL HB 81 THR QG2 1.70 80 VAL HB 81 THR H 1.75 38 ASN QB 39 GLU H 1.75 39 GLU QB 40 LEU H 1.75 63 ASP HA 64 GLY H 1.70 63 ASP HB2 64 GLY H 1.75 17 TYR HA 18 SER H 1.75 51 GLU HA 52 VAL H 1.75 51 GLU QB 52 VAL H 1.70 51 GLU QG 52 VAL H 1.70 72 GLU QB 73 PHE H 1.75 72 GLU QG 73 PHE H 1.70 72 GLU QG 71 GLN H 1.70 21 GLU HA 22 GLY H 1.74 21 GLU QB 22 GLY H 1.70 2 GLU HB3 3 LEU H 1.75 2 GLU HB2 3 LEU H 1.75 31 GLU QB 32 LEU H 1.75 60 LEU HA 61 ASP H 1.75 14 PHE HA 15 HIS H 1.75 53 VAL HA 54 ASP H 1.75 54 ASP HA 55 LYS H 1.75 9 ALA HA 10 LEU H 1.75 81 THR HA 82 THR H 1.75 81 THR HB 82 THR H 1.70 3 LEU H 4 GLU H 1.80 3 LEU H 2 GLU HA 1.80 4 GLU H 5 LYS H 1.80 5 LYS H 6 ALA H 1.80 5 LYS H 4 GLU HA 1.80 6 ALA H 7 MET H 1.80 10 LEU H 11 ILE H 1.80 11 ILE H 12 ASP H 1.80 12 ASP H 13 VAL H 1.80 13 VAL H 14 PHE H 1.80 14 PHE H 13 VAL HA 1.80 14 PHE H 15 HIS H 1.80 15 HIS H 16 GLN H 1.81 16 GLN H 15 HIS HD2 1.80 16 GLN H 15 HIS HD1 0.00 17 TYR H 16 GLN QB 1.80 17 TYR H 18 SER H 1.80 17 TYR H 16 GLN HA 1.80 18 SER H 19 GLY H 1.81 18 SER H 17 TYR QB 1.80 19 GLY H 20 ARG H 1.80 19 GLY H 18 SER HB2 1.80 19 GLY H 18 SER HA 1.80 20 ARG H 21 GLU H 1.80 20 ARG H 21 GLU QG 1.80 21 GLU H 20 ARG HA 1.80 21 GLU H 22 GLY H 1.80 26 LYS H 25 HIS HA 1.80 26 LYS H 27 LEU H 1.80 27 LEU H 26 LYS HA 1.80 27 LEU H 26 LYS QB 1.81 28 LYS H 27 LEU QB 1.80 29 LYS H 28 LYS QB 1.80 30 SER H 31 GLU H 1.80 30 SER H 29 LYS HA 1.80 31 GLU H 30 SER QB 1.80 31 GLU H 32 LEU H 1.80 31 GLU H 30 SER HA 1.80 32 LEU H 31 GLU HA 1.80 32 LEU H 33 LYS H 1.80 33 LYS H 32 LEU HA 1.80 33 LYS H 32 LEU QB 1.80 34 GLU H 35 LEU H 1.80 35 LEU H 36 ILE H 1.80 35 LEU H 34 GLU HA 1.80 36 ILE H 37 ASN H 1.80 36 ILE H 35 LEU HA 1.80 38 ASN H 37 ASN HA 1.80 39 GLU H 38 ASN H 1.81 39 GLU H 40 LEU H 1.80 39 GLU H 38 ASN HA 1.80 40 LEU H 39 GLU HA 1.80 40 LEU H 41 SER H 1.80 41 SER H 42 HIS H 1.80 42 HIS H 43 PHE HA 1.80 42 HIS H 41 SER QB 1.80 42 HIS H 43 PHE H 1.80 43 PHE H 44 LEU H 1.80 43 PHE H 42 HIS HA 1.80 44 LEU H 45 GLU H 1.80 45 GLU H 46 GLU H 1.80 45 GLU H 44 LEU QB 1.80 47 ILE H 48 LYS H 1.80 49 GLU H 50 GLN H 1.80 50 GLN H 49 GLU HA 1.80 52 VAL H 53 VAL H 1.80 54 ASP H 55 LYS H 1.80 55 LYS H 56 VAL H 1.80 56 VAL H 57 MET H 1.80 56 VAL H 57 MET HG3 1.80 57 MET H 56 VAL QQG 1.80 58 GLU H 57 MET HG3 1.80 58 GLU H 57 MET HG2 1.80 58 GLU H 59 THR H 1.80 58 GLU H 57 MET HA 1.80 59 THR H 60 LEU H 1.80 60 LEU H 59 THR QG2 1.80 60 LEU H 59 THR HG1 0.00 61 ASP H 62 ASN H 1.80 62 ASN H 61 ASP HB3 1.80 62 ASN H 63 ASP H 1.80 63 ASP H 64 GLY H 1.80 63 ASP H 62 ASN HA 1.80 64 GLY H 65 ASP H 1.80 65 ASP H 66 GLY H 1.80 66 GLY H 67 GLU H 1.80 67 GLU H 68 CYS H 1.80 68 CYS H 69 ASP H 1.81 69 ASP H 68 CYS HA 1.80 69 ASP H 68 CYS QB 1.80 70 PHE H 69 ASP HB2 1.80 70 PHE H 69 ASP H 1.80 71 GLN H 72 GLU H 1.80 72 GLU H 73 PHE H 1.80 73 PHE H 72 GLU HA 1.80 74 MET H 73 PHE QB 1.80 74 MET H 75 ALA H 1.80 75 ALA H 74 MET HB2 1.80 75 ALA H 74 MET HB3 1.80 75 ALA H 74 MET HA 1.80 75 ALA H 76 PHE H 1.81 77 VAL H 78 ALA H 1.80 77 VAL H 76 PHE HA 1.80 78 ALA H 77 VAL HA 1.80 79 MET H 78 ALA HA 1.80 79 MET H 80 VAL H 1.80 80 VAL H 81 THR H 1.80 80 VAL H 79 MET HA 1.80 81 THR H 82 THR H 1.81 81 THR H 80 VAL HA 1.80 82 THR H 83 ALA H 1.80 83 ALA H 84 CYS H 1.80 84 CYS H 83 ALA HA 1.80 84 CYS H 85 HIS H 1.80 85 HIS H 84 CYS HA 1.80 86 GLU H 87 PHE H 1.80 87 PHE H 86 GLU HB2 1.81 87 PHE H 86 GLU HB3 1.80 87 PHE H 88 PHE H 1.80 87 PHE H 86 GLU HA 1.80 89 GLU H 88 PHE QD 1.80 90 HIS H 89 GLU HB2 1.80 90 HIS H 89 GLU HB3 1.80 91 GLU H 90 HIS QB 1.80 32 LEU H 33 LYS QD 1.80 43 PHE H 42 HIS QB 1.80 67 GLU H 68 CYS HG 1.80 68 CYS H 69 ASP HA 1.80 71 GLN H 70 PHE H 1.80 73 PHE H 74 MET H 1.80 226 PHE QB 227 VAL H 1.75 229 MET QB 230 VAL H 1.75 234 CYS QB 235 HIS H 1.75 160 LEU HA 161 ILE H 1.75 160 LEU QB 161 ILE H 1.75 219 ASP HA 220 PHE H 1.75 163 VAL HB 164 PHE H 1.73 205 LYS HA 206 VAL H 1.70 205 LYS QB 206 VAL H 1.77 220 PHE HA 221 GLN H 1.75 220 PHE HB2 221 GLN H 1.75 220 PHE HB3 221 GLN H 1.75 185 LEU QB 186 ILE H 1.75 190 LEU HA 191 SER H 1.70 197 ILE HA 198 LYS H 1.70 202 VAL HA 203 VAL H 1.75 202 VAL HB 203 VAL H 1.75 209 THR HA 210 LEU H 1.70 209 THR HB 210 LEU H 1.75 237 PHE HA 238 PHE H 1.75 237 PHE QB 238 PHE H 1.75 240 HIS HA 241 GLU H 1.75 165 HIS HA 166 GLN H 1.75 221 GLN HA 222 GLU H 1.75 221 GLN QB 222 GLU H 1.70 238 PHE HA 239 GLU H 1.75 238 PHE QB 239 GLU H 1.70 239 GLU HA 240 HIS H 1.75 198 LYS HA 199 GLU QG 1.70 198 LYS HA 199 GLU H 1.75 198 LYS HG2 199 GLU QG 1.70 177 LEU HA 178 LYS H 1.75 184 GLU QB 185 LEU H 1.77 199 GLU QB 200 GLN H 1.70 199 GLU QG 200 GLN H 1.70 156 ALA HA 157 MET H 1.75 156 ALA QB 157 MET H 1.75 206 VAL HA 207 MET H 1.75 206 VAL HB 207 MET H 1.70 161 ILE HB 162 ASP H 1.70 178 LYS HA 179 LYS H 1.75 178 LYS QD 179 LYS H 1.75 183 LYS HA 184 GLU H 1.75 183 LYS QB 184 GLU H 1.70 186 ILE HA 187 ASN H 1.70 191 SER HA 192 HIS H 1.75 195 GLU QB 196 GLU H 1.70 211 ASP HA 212 ASN H 1.75 211 ASP HB2 212 ASN H 1.75 208 GLU HA 209 THR H 1.70 230 VAL HB 231 THR QG2 1.70 230 VAL HB 231 THR H 1.75 188 ASN QB 189 GLU H 1.75 189 GLU QB 190 LEU H 1.75 213 ASP HA 214 GLY H 1.70 213 ASP HB2 214 GLY H 1.75 167 TYR HA 168 SER H 1.75 201 GLU HA 202 VAL H 1.75 201 GLU QB 202 VAL H 1.70 201 GLU QG 202 VAL H 1.70 222 GLU QB 223 PHE H 1.75 222 GLU QG 223 PHE H 1.70 222 GLU QG 221 GLN H 1.70 171 GLU HA 172 GLY H 1.74 171 GLU QB 172 GLY H 1.70 152 GLU HB3 153 LEU H 1.75 152 GLU HB2 153 LEU H 1.75 181 GLU QB 182 LEU H 1.75 210 LEU HA 211 ASP H 1.75 164 PHE HA 165 HIS H 1.75 203 VAL HA 204 ASP H 1.75 204 ASP HA 205 LYS H 1.75 159 ALA HA 160 LEU H 1.75 231 THR HA 232 THR H 1.75 231 THR HB 232 THR H 1.70 153 LEU H 154 GLU H 1.80 153 LEU H 152 GLU HA 1.80 154 GLU H 155 LYS H 1.80 155 LYS H 156 ALA H 1.80 155 LYS H 154 GLU HA 1.80 156 ALA H 157 MET H 1.80 160 LEU H 161 ILE H 1.80 161 ILE H 162 ASP H 1.80 162 ASP H 163 VAL H 1.80 163 VAL H 164 PHE H 1.80 164 PHE H 163 VAL HA 1.80 164 PHE H 165 HIS H 1.80 165 HIS H 166 GLN H 1.81 166 GLN H 165 HIS HD2 1.80 166 GLN H 165 HIS HD1 0.00 167 TYR H 166 GLN QB 1.80 167 TYR H 168 SER H 1.80 167 TYR H 166 GLN HA 1.80 168 SER H 169 GLY H 1.81 168 SER H 167 TYR QB 1.80 169 GLY H 170 ARG H 1.80 169 GLY H 168 SER HB2 1.80 169 GLY H 168 SER HA 1.80 170 ARG H 171 GLU H 1.80 170 ARG H 171 GLU QG 1.80 171 GLU H 170 ARG HA 1.80 171 GLU H 172 GLY H 1.80 176 LYS H 175 HIS HA 1.80 176 LYS H 177 LEU H 1.80 177 LEU H 176 LYS HA 1.80 177 LEU H 176 LYS QB 1.81 178 LYS H 177 LEU QB 1.80 179 LYS H 178 LYS QB 1.80 180 SER H 181 GLU H 1.80 180 SER H 179 LYS HA 1.80 181 GLU H 180 SER QB 1.80 181 GLU H 182 LEU H 1.80 181 GLU H 180 SER HA 1.80 182 LEU H 181 GLU HA 1.80 182 LEU H 183 LYS H 1.80 183 LYS H 182 LEU HA 1.80 183 LYS H 182 LEU QB 1.80 184 GLU H 185 LEU H 1.80 185 LEU H 186 ILE H 1.80 185 LEU H 184 GLU HA 1.80 186 ILE H 187 ASN H 1.80 186 ILE H 185 LEU HA 1.80 188 ASN H 187 ASN HA 1.80 189 GLU H 188 ASN H 1.81 189 GLU H 190 LEU H 1.80 189 GLU H 188 ASN HA 1.80 190 LEU H 189 GLU HA 1.80 190 LEU H 191 SER H 1.80 191 SER H 192 HIS H 1.80 192 HIS H 193 PHE HA 1.80 192 HIS H 191 SER QB 1.80 192 HIS H 193 PHE H 1.80 193 PHE H 194 LEU H 1.80 193 PHE H 192 HIS HA 1.80 194 LEU H 195 GLU H 1.80 195 GLU H 196 GLU H 1.80 195 GLU H 194 LEU QB 1.80 197 ILE H 198 LYS H 1.80 199 GLU H 200 GLN H 1.80 200 GLN H 199 GLU HA 1.80 202 VAL H 203 VAL H 1.80 204 ASP H 205 LYS H 1.80 205 LYS H 206 VAL H 1.80 206 VAL H 207 MET H 1.80 206 VAL H 207 MET HG3 1.80 207 MET H 206 VAL QQG 1.80 208 GLU H 207 MET HG3 1.80 208 GLU H 207 MET HG2 1.80 208 GLU H 209 THR H 1.80 208 GLU H 207 MET HA 1.80 209 THR H 210 LEU H 1.80 210 LEU H 209 THR QG2 1.80 210 LEU H 209 THR HG1 0.00 211 ASP H 212 ASN H 1.80 212 ASN H 211 ASP HB3 1.80 212 ASN H 213 ASP H 1.80 213 ASP H 214 GLY H 1.80 213 ASP H 212 ASN HA 1.80 214 GLY H 215 ASP H 1.80 215 ASP H 216 GLY H 1.80 216 GLY H 217 GLU H 1.80 217 GLU H 218 CYS H 1.80 218 CYS H 219 ASP H 1.81 219 ASP H 218 CYS HA 1.80 219 ASP H 218 CYS QB 1.80 220 PHE H 219 ASP HB2 1.80 220 PHE H 219 ASP H 1.80 221 GLN H 222 GLU H 1.80 222 GLU H 223 PHE H 1.80 223 PHE H 222 GLU HA 1.80 224 MET H 223 PHE QB 1.80 224 MET H 225 ALA H 1.80 225 ALA H 224 MET HB2 1.80 225 ALA H 224 MET HB3 1.80 225 ALA H 224 MET HA 1.80 225 ALA H 226 PHE H 1.81 227 VAL H 228 ALA H 1.80 227 VAL H 226 PHE HA 1.80 228 ALA H 227 VAL HA 1.80 229 MET H 228 ALA HA 1.80 229 MET H 230 VAL H 1.80 230 VAL H 231 THR H 1.80 230 VAL H 229 MET HA 1.80 231 THR H 232 THR H 1.81 231 THR H 230 VAL HA 1.80 232 THR H 233 ALA H 1.80 233 ALA H 234 CYS H 1.80 234 CYS H 233 ALA HA 1.80 234 CYS H 235 HIS H 1.80 235 HIS H 234 CYS HA 1.80 236 GLU H 237 PHE H 1.80 237 PHE H 236 GLU HB2 1.81 237 PHE H 236 GLU HB3 1.80 237 PHE H 238 PHE H 1.80 237 PHE H 236 GLU HA 1.80 239 GLU H 238 PHE QD 1.80 240 HIS H 239 GLU HB2 1.80 240 HIS H 239 GLU HB3 1.80 241 GLU H 240 HIS QB 1.80 182 LEU H 183 LYS QD 1.80 193 PHE H 192 HIS QB 1.80 217 GLU H 218 CYS HG 1.80 218 CYS H 219 ASP HA 1.80 221 GLN H 220 PHE H 1.80 223 PHE H 224 MET H 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:52:11 AM GMT (wattos1)