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 |
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575537 |
2m9g   |
19293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
63 ALA H 66 ASP H 6.00 213 ALA H 216 ASP H 6.00 56 GLU H 57 ILE H 3.27 206 GLU H 207 ILE H 3.27 58 PHE H 57 ILE H 3.48 208 PHE H 207 ILE H 3.48 52 ALA H 51 LYS H 6.00 202 ALA H 201 LYS H 6.00 78 VAL H 81 ALA H 5.28 228 VAL H 231 ALA H 5.28 67 GLU H 66 ASP H 3.40 217 GLU H 216 ASP H 3.40 59 GLN H 57 ILE H 4.34 209 GLN H 207 ILE H 4.34 60 GLY H 57 ILE H 5.00 210 GLY H 207 ILE H 5.00 15 PHE H 14 ILE H 4.72 165 PHE H 164 ILE H 4.72 17 GLN H 14 ILE H 6.00 167 GLN H 164 ILE H 6.00 84 ALA H 85 ALA H 3.31 234 ALA H 235 ALA H 3.31 13 ASN H 14 ILE H 4.39 163 ASN H 164 ILE H 4.39 8 LEU H 9 GLU H 3.89 158 LEU H 159 GLU H 3.89 10 GLY H 9 GLU H 3.75 160 GLY H 159 GLU H 3.75 58 PHE H 59 GLN H 3.57 208 PHE H 209 GLN H 3.57 15 PHE H 17 GLN H 5.09 165 PHE H 167 GLN H 5.09 47 ASN H 46 LYS H 4.89 197 ASN H 196 LYS H 4.89 48 ILE H 46 LYS H 5.00 198 ILE H 196 LYS H 5.00 60 GLY H 59 GLN H 3.43 210 GLY H 209 GLN H 3.43 92 GLU H 46 LYS H 4.61 242 GLU H 196 LYS H 4.61 7 HIS H 8 LEU H 3.48 157 HIS H 158 LEU H 3.48 55 ASP H 59 GLN H 6.00 205 ASP H 209 GLN H 6.00 53 VAL H 55 ASP H 4.68 203 VAL H 205 ASP H 4.68 10 GLY H 8 LEU H 4.18 160 GLY H 158 LEU H 4.18 81 ALA H 79 ALA H 5.22 231 ALA H 229 ALA H 5.22 86 HIS H 85 ALA H 3.87 236 HIS H 235 ALA H 3.87 56 GLU H 55 ASP H 3.41 206 GLU H 205 ASP H 3.41 82 LEU H 79 ALA H 5.10 232 LEU H 229 ALA H 5.10 61 LEU H 63 ALA H 5.24 211 LEU H 213 ALA H 5.24 65 GLN H 63 ALA H 4.79 215 GLN H 213 ALA H 4.79 39 LYS H 40 GLU H 3.75 189 LYS H 190 GLU H 3.75 64 ASN H 63 ALA H 3.41 214 ASN H 213 ALA H 3.41 92 GLU H 91 LYS H 3.26 242 GLU H 241 LYS H 3.26 77 LEU H 79 ALA H 4.71 227 LEU H 229 ALA H 4.71 55 ASP H 57 ILE H 4.95 205 ASP H 207 ILE H 4.95 91 LYS H 90 HIS H 2.69 241 LYS H 240 HIS H 2.69 87 TYR H 86 HIS H 3.88 237 TYR H 236 HIS H 3.88 41 LEU H 39 LYS H 4.82 191 LEU H 189 LYS H 4.82 37 LEU H 39 LYS H 5.22 187 LEU H 189 LYS H 5.22 80 ILE H 79 ALA H 4.14 230 ILE H 229 ALA H 4.14 76 SER H 79 ALA H 4.97 226 SER H 229 ALA H 4.97 38 THR H 39 LYS H 3.92 188 THR H 189 LYS H 3.92 68 GLN H 66 ASP H 3.94 218 GLN H 216 ASP H 3.94 88 HIS H 86 HIS H 5.30 238 HIS H 236 HIS H 5.30 67 GLU H 68 GLN H 3.59 217 GLU H 218 GLN H 3.59 81 ALA H 83 LYS H 4.93 231 ALA H 233 LYS H 4.93 82 LEU H 83 LYS H 3.94 232 LEU H 233 LYS H 3.94 87 TYR H 88 HIS H 6.00 237 TYR H 238 HIS H 6.00 48 ILE H 50 ASP H 4.64 198 ILE H 200 ASP H 4.64 60 GLY H 56 GLU H 6.00 210 GLY H 206 GLU H 6.00 51 LYS H 50 ASP H 4.48 201 LYS H 200 ASP H 4.48 73 GLU H 72 GLN H 3.85 223 GLU H 222 GLN H 3.85 74 PHE H 72 GLN H 4.54 224 PHE H 222 GLN H 4.54 83 LYS H 79 ALA H 6.00 233 LYS H 229 ALA H 6.00 35 GLN H 36 LEU H 3.62 185 GLN H 186 LEU H 3.62 71 PHE H 72 GLN H 4.60 221 PHE H 222 GLN H 4.60 49 LYS H 50 ASP H 3.23 199 LYS H 200 ASP H 3.23 40 GLU H 38 THR H 4.65 190 GLU H 188 THR H 4.65 36 LEU H 38 THR H 6.00 186 LEU H 188 THR H 6.00 75 ILE H 72 GLN H 4.43 225 ILE H 222 GLN H 4.43 45 ILE H 44 THR H 3.34 195 ILE H 194 THR H 3.34 66 ASP H 65 GLN H 3.45 216 ASP H 215 GLN H 3.45 13 ASN H 12 VAL H 4.03 163 ASN H 162 VAL H 4.03 67 GLU H 65 GLN H 4.89 217 GLU H 215 GLN H 4.89 43 ASN H 44 THR H 3.33 193 ASN H 194 THR H 3.33 84 ALA H 83 LYS H 3.58 234 ALA H 233 LYS H 3.58 62 ASP H 61 LEU H 3.39 212 ASP H 211 LEU H 3.39 65 GLN H 64 ASN H 2.48 215 GLN H 214 ASN H 2.48 11 ILE H 12 VAL H 3.76 161 ILE H 162 VAL H 3.76 34 LYS H 35 GLN H 4.11 184 LYS H 185 GLN H 4.11 35 GLN H 32 GLU H 6.00 185 GLN H 182 GLU H 6.00 10 GLY H 11 ILE H 3.88 160 GLY H 161 ILE H 3.88 62 ASP H 63 ALA H 4.62 212 ASP H 213 ALA H 4.62 54 ILE H 52 ALA H 5.04 204 ILE H 202 ALA H 5.04 33 LEU H 32 GLU H 3.78 183 LEU H 182 GLU H 3.78 13 ASN H 11 ILE H 4.61 163 ASN H 161 ILE H 4.61 11 ILE H 8 LEU H 5.32 161 ILE H 158 LEU H 5.32 47 ASN H 49 LYS H 4.86 197 ASN H 199 LYS H 4.86 41 LEU H 40 GLU H 3.60 191 LEU H 190 GLU H 3.60 74 PHE H 75 ILE H 3.78 224 PHE H 225 ILE H 3.78 54 ILE H 56 GLU H 4.60 204 ILE H 206 GLU H 4.60 54 ILE H 55 ASP H 3.55 204 ILE H 205 ASP H 3.55 76 SER H 75 ILE H 3.48 226 SER H 225 ILE H 3.48 45 ILE H 46 LYS H 5.12 195 ILE H 196 LYS H 5.12 81 ALA H 80 ILE H 3.48 231 ALA H 230 ILE H 3.48 53 VAL H 52 ALA H 3.09 203 VAL H 202 ALA H 3.09 82 LEU H 80 ILE H 5.18 232 LEU H 230 ILE H 5.18 54 ILE H 53 VAL H 4.26 204 ILE H 203 VAL H 4.26 83 LYS H 80 ILE H 5.30 233 LYS H 230 ILE H 5.30 53 VAL H 50 ASP H 4.47 203 VAL H 200 ASP H 4.47 43 ASN H 45 ILE H 4.68 193 ASN H 195 ILE H 4.68 48 ILE H 45 ILE H 5.04 198 ILE H 195 ILE H 5.04 76 SER H 77 LEU H 6.00 226 SER H 227 LEU H 6.00 18 TYR H 17 GLN H 3.75 168 TYR H 167 GLN H 3.75 77 LEU H 80 ILE H 4.89 227 LEU H 230 ILE H 4.89 74 PHE H 77 LEU H 5.22 224 PHE H 227 LEU H 5.22 78 VAL H 79 ALA H 3.83 228 VAL H 229 ALA H 3.83 44 THR H 48 ILE H 6.00 194 THR H 198 ILE H 6.00 78 VAL H 75 ILE H 5.11 228 VAL H 225 ILE H 5.11 48 ILE H 49 LYS H 3.46 198 ILE H 199 LYS H 3.46 76 SER H 78 VAL H 4.65 226 SER H 228 VAL H 4.65 47 ASN H 48 ILE H 4.00 197 ASN H 198 ILE H 4.00 42 ALA H 41 LEU H 3.95 192 ALA H 191 LEU H 3.95 39 LYS H 42 ALA H 5.26 189 LYS H 192 ALA H 5.26 43 ASN H 42 ALA H 4.32 193 ASN H 192 ALA H 4.32 40 GLU H 42 ALA H 4.90 190 GLU H 192 ALA H 4.90 70 ASP H 68 GLN HA 6.00 220 ASP H 218 GLN HA 6.00 69 VAL H 68 GLN HA 3.78 219 VAL H 218 GLN HA 3.78 68 GLN H 68 GLN HA 3.43 218 GLN H 218 GLN HA 3.43 41 LEU H 40 GLU HA 4.88 191 LEU H 190 GLU HA 4.88 39 LYS H 40 GLU HA 5.26 189 LYS H 190 GLU HA 5.26 40 GLU H 40 GLU HA 4.36 190 GLU H 190 GLU HA 4.36 70 ASP H 70 ASP HA 5.27 220 ASP H 220 ASP HA 5.27 3 LYS H 190 GLU HA 6.00 153 LYS H 40 GLU HA 6.00 71 PHE H 70 ASP HA 5.08 221 PHE H 220 ASP HA 5.08 44 THR H 43 ASN HA 4.19 194 THR H 193 ASN HA 4.19 45 ILE H 43 ASN HA 5.24 195 ILE H 193 ASN HA 5.24 66 ASP H 66 ASP HA 3.65 216 ASP H 216 ASP HA 3.65 43 ASN H 43 ASN HA 3.75 193 ASN H 193 ASN HA 3.75 7 HIS H 7 HIS HA 3.90 157 HIS H 157 HIS HA 3.90 8 LEU H 7 HIS HA 4.94 158 LEU H 157 HIS HA 4.94 67 GLU H 66 ASP HA 4.59 217 GLU H 216 ASP HA 4.59 63 ALA H 64 ASN HA 5.17 213 ALA H 214 ASN HA 5.17 30 LYS H 29 SER HA 4.21 180 LYS H 179 SER HA 4.21 65 GLN H 64 ASN HA 4.22 215 GLN H 214 ASN HA 4.22 64 ASN H 64 ASN HA 3.60 214 ASN H 214 ASN HA 3.60 10 GLY H 7 HIS HA 4.85 160 GLY H 157 HIS HA 4.85 92 GLU H 90 HIS HA 4.12 242 GLU H 240 HIS HA 4.12 46 LYS H 90 HIS HA 4.37 196 LYS H 240 HIS HA 4.37 91 LYS H 90 HIS HA 3.56 241 LYS H 240 HIS HA 3.56 14 ILE H 13 ASN HA 5.06 164 ILE H 163 ASN HA 5.06 90 HIS H 90 HIS HA 4.78 240 HIS H 240 HIS HA 4.78 52 ALA H 50 ASP HA 3.90 202 ALA H 200 ASP HA 3.90 53 VAL H 50 ASP HA 5.03 203 VAL H 200 ASP HA 5.03 87 TYR H 88 HIS HA 6.00 237 TYR H 238 HIS HA 6.00 54 ILE H 50 ASP HA 4.83 204 ILE H 200 ASP HA 4.83 13 ASN H 13 ASN HA 4.08 163 ASN H 163 ASN HA 4.08 86 HIS H 88 HIS HA 6.00 236 HIS H 238 HIS HA 6.00 88 HIS H 88 HIS HA 4.50 238 HIS H 238 HIS HA 4.50 89 THR H 88 HIS HA 4.15 239 THR H 238 HIS HA 4.15 51 LYS H 50 ASP HA 3.00 201 LYS H 200 ASP HA 3.00 50 ASP H 50 ASP HA 3.22 200 ASP H 200 ASP HA 3.22 3 LYS H 2 THR HA 3.61 153 LYS H 152 THR HA 3.61 49 LYS H 47 ASN HA 4.01 199 LYS H 197 ASN HA 4.01 63 ALA H 62 ASP HA 3.15 213 ALA H 212 ASP HA 3.15 61 LEU H 62 ASP HA 5.12 211 LEU H 212 ASP HA 5.12 62 ASP H 62 ASP HA 3.96 212 ASP H 212 ASP HA 3.96 47 ASN H 47 ASN HA 3.44 197 ASN H 197 ASN HA 3.44 65 GLN H 62 ASP HA 5.20 215 GLN H 212 ASP HA 5.20 48 ILE H 47 ASN HA 3.53 198 ILE H 197 ASN HA 3.53 64 ASN H 62 ASP HA 4.21 214 ASN H 212 ASP HA 4.21 39 LYS H 39 LYS HA 3.84 189 LYS H 189 LYS HA 3.84 40 GLU H 39 LYS HA 4.55 190 GLU H 189 LYS HA 4.55 38 THR H 39 LYS HA 5.16 188 THR H 189 LYS HA 5.16 63 ALA H 61 LEU HA 4.67 213 ALA H 211 LEU HA 4.67 30 LYS H 29 SER HB3 4.45 180 LYS H 179 SER HB3 4.45 57 ILE H 55 ASP HA 4.83 207 ILE H 205 ASP HA 4.83 58 PHE H 55 ASP HA 4.09 208 PHE H 205 ASP HA 4.09 55 ASP H 55 ASP HA 3.42 205 ASP H 205 ASP HA 3.42 91 LYS H 91 LYS HA 5.07 241 LYS H 241 LYS HA 5.07 84 ALA H 84 ALA HA 3.24 234 ALA H 234 ALA HA 3.24 87 TYR H 87 TYR HA 3.29 237 TYR H 237 TYR HA 3.29 61 LEU H 61 LEU HA 3.65 211 LEU H 211 LEU HA 3.65 88 HIS H 87 TYR HA 5.27 238 HIS H 237 TYR HA 5.27 62 ASP H 61 LEU HA 4.24 212 ASP H 211 LEU HA 4.24 59 GLN H 55 ASP HA 4.45 209 GLN H 205 ASP HA 4.45 92 GLU H 91 LYS HA 6.00 242 GLU H 241 LYS HA 6.00 46 LYS H 45 ILE HA 2.98 196 LYS H 195 ILE HA 2.98 32 GLU H 32 GLU HA 3.94 182 GLU H 182 GLU HA 3.94 52 ALA H 52 ALA HA 3.21 202 ALA H 202 ALA HA 3.21 53 VAL H 52 ALA HA 4.03 203 VAL H 202 ALA HA 4.03 89 THR H 89 THR HA 4.79 239 THR H 239 THR HA 4.79 40 GLU H 38 THR HA 5.05 190 GLU H 188 THR HA 5.05 38 THR H 38 THR HA 3.95 188 THR H 188 THR HA 3.95 30 LYS H 29 SER HB2 4.73 180 LYS H 179 SER HB2 4.73 75 ILE H 76 SER HA 5.14 225 ILE H 226 SER HA 5.14 85 ALA H 85 ALA HA 3.35 235 ALA H 235 ALA HA 3.35 44 THR H 44 THR HA 3.60 194 THR H 194 THR HA 3.60 49 LYS H 49 LYS HA 3.34 199 LYS H 199 LYS HA 3.34 63 ALA H 63 ALA HA 3.54 213 ALA H 213 ALA HA 3.54 57 ILE H 56 GLU HA 4.18 207 ILE H 206 GLU HA 4.18 75 ILE H 73 GLU HA 4.32 225 ILE H 223 GLU HA 4.32 78 VAL H 77 LEU HA 4.27 228 VAL H 227 LEU HA 4.27 82 LEU H 82 LEU HA 3.78 232 LEU H 232 LEU HA 3.78 33 LEU H 33 LEU HA 3.96 183 LEU H 183 LEU HA 3.96 47 ASN H 46 LYS HA 3.11 197 ASN H 196 LYS HA 3.11 64 ASN H 63 ALA HA 3.78 214 ASN H 213 ALA HA 3.78 73 GLU H 73 GLU HA 4.01 223 GLU H 223 GLU HA 4.01 37 LEU H 33 LEU HA 4.84 187 LEU H 183 LEU HA 4.84 8 LEU H 8 LEU HA 4.13 158 LEU H 158 LEU HA 4.13 43 ASN H 42 ALA HA 4.41 193 ASN H 192 ALA HA 4.41 81 ALA H 81 ALA HA 3.79 231 ALA H 231 ALA HA 3.79 11 ILE H 8 LEU HA 4.36 161 ILE H 158 LEU HA 4.36 53 VAL H 51 LYS HA 4.57 203 VAL H 201 LYS HA 4.57 41 LEU H 42 ALA HA 6.00 191 LEU H 192 ALA HA 6.00 66 ASP H 65 GLN HA 3.33 216 ASP H 215 GLN HA 3.33 62 ASP H 59 GLN HA 4.16 212 ASP H 209 GLN HA 4.16 67 GLU H 65 GLN HA 4.07 217 GLU H 215 GLN HA 4.07 59 GLN H 59 GLN HA 3.43 209 GLN H 209 GLN HA 3.43 65 GLN H 65 GLN HA 2.81 215 GLN H 215 GLN HA 2.81 38 THR H 42 ALA HA 6.00 188 THR H 192 ALA HA 6.00 32 GLU H 31 GLY HA3 4.16 182 GLU H 181 GLY HA3 4.16 45 ILE H 44 THR HB 3.68 195 ILE H 194 THR HB 3.68 52 ALA H 51 LYS HA 3.83 202 ALA H 201 LYS HA 3.83 44 THR H 44 THR HB 3.65 194 THR H 194 THR HB 3.65 51 LYS H 51 LYS HA 3.82 201 LYS H 201 LYS HA 3.82 50 ASP H 48 ILE HA 3.85 200 ASP H 198 ILE HA 3.85 74 PHE H 74 PHE HA 3.68 224 PHE H 224 PHE HA 3.68 75 ILE H 74 PHE HA 4.07 225 ILE H 224 PHE HA 4.07 79 ALA H 79 ALA HA 3.85 229 ALA H 229 ALA HA 3.85 80 ILE H 79 ALA HA 4.42 230 ILE H 229 ALA HA 4.42 48 ILE H 48 ILE HA 3.31 198 ILE H 198 ILE HA 3.31 73 GLU H 74 PHE HA 5.13 223 GLU H 224 PHE HA 5.13 55 ASP H 53 VAL HA 4.53 205 ASP H 203 VAL HA 4.53 54 ILE H 53 VAL HA 4.23 204 ILE H 203 VAL HA 4.23 66 ASP H 67 GLU HA 6.00 216 ASP H 217 GLU HA 6.00 9 GLU H 9 GLU HA 3.95 159 GLU H 159 GLU HA 3.95
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