NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
523165 | 2l6x | 17327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
204 TYR H 205 PHE H 1.80 146 MET H 147 ALA H 1.80 101 THR H 102 VAL H 1.80 61 SER H 62 LEU H 1.80 65 SER H 67 LEU H 1.80 67 LEU H 69 THR H 1.80 81 GLY H 83 TRP H 1.80 82 VAL H 83 TRP H 1.80 83 TRP H 85 GLU H 1.80 30 GLY H 31 VAL H 1.80 240 ASN H 242 ALA H 1.80 130 GLY H 132 LEU H 1.80 39 ALA H 40 LEU H 1.80 40 LEU H 41 LEU H 1.80 71 ILE H 72 ALA H 1.80 34 TRP H 36 VAL H 1.80 142 GLU H 143 ALA H 1.80 57 LYS H 59 LYS H 1.80 59 LYS H 60 THR H 1.80 138 GLY H 139 TYR H 1.80 226 ALA H 227 ASP H 1.80 121 GLY H 123 LEU H 1.80 114 ALA H 115 ALA H 1.80 112 ILE H 114 ALA H 1.80 228 PHE H 230 ASN H 1.80 226 ALA H 228 PHE H 1.80 235 GLY H 237 ILE H 1.80 237 ILE H 238 ILE H 1.80 37 THR H 38 ALA H 1.80 236 LEU H 237 ILE H 1.80 143 ALA H 145 ILE H 1.80 145 ILE H 146 MET H 1.80 144 GLY H 145 ILE H 1.80 104 LEU H 105 LEU H 1.80 28 TYR H 29 THR H 1.80 205 PHE H 206 THR H 1.80 72 ALA H 73 PHE H 1.80 99 LEU H 100 LEU H 1.80 28 TYR H 30 GLY H 1.80 63 THR H 64 VAL H 1.80 217 LEU H 219 LEU H 1.80 225 LEU H 226 ALA H 1.80 216 ALA H 217 LEU H 1.80 116 ALA H 118 ASN H 1.80 128 LEU H 130 GLY H 1.80 96 ILE H 97 ASP H 1.80 164 TYR H 165 GLU H 1.80 221 LEU H 223 TYR H 1.80 181 ALA H 183 GLN H 1.80 184 SER H 186 TYR H 1.80 238 ILE H 239 TRP H 1.80 49 VAL H 51 ARG H 1.80 48 PHE H 49 VAL H 1.80 47 PHE H 49 VAL H 1.80 183 GLN H 185 ALA H 1.80 224 ASN H 226 ALA H 1.80 29 THR H 30 GLY H 1.80 222 ILE H 224 ASN H 1.80 223 TYR H 224 ASN H 1.80 182 VAL H 183 GLN H 1.80 181 ALA H 182 VAL H 1.80 115 ALA H 116 ALA H 1.80 152 PHE H 153 ILE H 1.80 38 ALA H 39 ALA H 1.80 42 ALA H 43 SER H 1.80 42 ALA H 44 THR H 1.80 132 LEU H 133 VAL H 1.80 50 GLU H 51 ARG H 1.80 51 ARG H 52 ASP H 1.80 244 LYS H 245 GLU H 1.80 46 PHE H 47 PHE H 1.80 143 ALA H 144 GLY H 1.80 209 LEU H 210 MET H 1.80 210 MET H 211 GLY H 1.80 44 THR H 45 VAL H 1.80 51 ARG H 53 ARG H 1.80 45 VAL H 46 PHE H 1.80 129 VAL H 130 GLY H 1.80 127 LEU H 129 VAL H 1.80 111 LEU H 112 ILE H 1.80 148 ALA H 149 TRP H 1.80 197 TRP H 198 ALA H 1.80 151 ALA H 152 PHE H 1.80 35 LEU H 36 VAL H 1.80 34 TRP H 35 LEU H 1.80 33 PHE H 35 LEU H 1.80 66 GLY H 68 VAL H 1.80 165 GLU H 166 LEU H 1.80 166 LEU H 167 TRP H 1.80 131 SER H 132 LEU H 1.80 130 GLY H 131 SER H 1.80 242 ALA H 243 VAL H 1.80 84 ILE H 85 GLU H 1.80 53 ARG H 54 VAL H 1.80 52 ASP H 53 ARG H 1.80 240 ASN H 241 VAL H 1.80 233 LEU H 235 GLY H 1.80 231 LYR H 232 ILE H 1.80 50 GLU H 52 ASP H 1.80 48 PHE H 50 GLU H 1.80 221 LEU H 222 ILE H 1.80 222 ILE H 223 TYR H 1.80 187 ASN H 188 THR H 1.80 189 MET H 191 TYR H 1.80 126 LYS H 127 LEU H 1.80 36 VAL H 37 THR H 1.80 30 GLY H 32 SER H 1.80 32 SER H 33 PHE H 1.80 127 LEU H 128 LEU H 1.80 238 ILE H 240 ASN H 1.80 124 PHE H 125 LYS H 1.80 92 VAL H 93 PHE H 1.80 93 PHE H 95 TYR H 1.80 179 SER H 183 GLN H 1.80 64 VAL H 65 SER H 1.80 122 SER H 123 LEU H 1.80 121 GLY H 122 SER H 1.80 69 THR H 70 GLY H 1.80 70 GLY H 72 ALA H 1.80 139 TYR H 140 MET H 1.80 244 LYS H 246 SER H 1.80 245 GLU H 246 SER H 1.80 54 VAL H 55 SER H 1.80 104 LEU H 106 ILE H 1.80 74 TRP H 75 HIS H 1.80 134 MET H 135 LEU H 1.80 88 ASP H 89 SER H 1.80 230 ASN H 231 LYR H 1.80 26 SER H 27 ASP H 1.80 171 GLY H 173 SER H 1.80 215 SER H 216 ALA H 1.80 182 VAL H 184 SER H 1.80 208 TYR H 209 LEU H 1.80 207 GLY H 208 TYR H 1.80 116 ALA H 117 THR H 1.80 87 GLY H 88 ASP H 1.80 195 PHE H 196 GLY H 1.80 206 THR H 208 TYR H 1.80 43 SER H 44 THR H 1.80 202 VAL H 203 GLY H 1.80 176 ASN H 177 THR H 1.80 211 GLY H 212 ASP H 1.80 100 LEU H 101 THR H 1.80 100 LEU H 102 VAL H 1.80 120 ALA H 121 GLY H 1.80 207 GLY H 209 LEU H 1.80 169 GLY H 171 GLY H 1.80 168 ALA H 169 GLY H 1.80 68 VAL H 69 THR H 1.80 141 GLY H 142 GLU H 1.80 170 GLU H 171 GLY H 1.80 138 GLY H 140 MET H 1.80 65 SER H 66 GLY H 1.80 66 GLY H 67 LEU H 1.80 142 GLU H 144 GLY H 1.80 196 GLY H 198 ALA H 1.80 81 GLY H 82 VAL H 1.80 234 PHE H 235 GLY H 1.80 33 PHE H 34 TRP H 1.80 35 LEU H 37 THR H 1.80 38 ALA H 40 LEU H 1.80 43 SER H 45 VAL H 1.80 45 VAL H 47 PHE H 1.80 47 PHE H 48 PHE H 1.80 49 VAL H 50 GLU H 1.80 57 LYS H 58 TRP H 1.80 58 TRP H 59 LYS H 1.80 60 THR H 61 SER H 1.80 61 SER H 63 THR H 1.80 62 LEU H 63 THR H 1.80 68 VAL H 70 GLY H 1.80 67 LEU H 68 VAL H 1.80 70 GLY H 71 ILE H 1.80 73 PHE H 74 TRP H 1.80 83 TRP H 84 ILE H 1.80 191 TYR H 192 ILE H 1.80 91 THR H 93 PHE H 1.80 118 ASN H 119 VAL H 1.80 125 LYS H 127 LEU H 1.80 147 ALA H 148 ALA H 1.80 149 TRP H 151 ALA H 1.80 155 GLY H 156 CYS H 1.80 157 LEU H 158 ALA H 1.80 156 CYS H 157 LEU H 1.80 158 ALA H 159 TRP H 1.80 167 TRP H 169 GLY H 1.80 169 GLY H 170 GLU H 1.80 171 GLY H 172 LYS H 1.80 184 SER H 185 ALA H 1.80 185 ALA H 186 TYR H 1.80 186 TYR H 187 ASN H 1.80 185 ALA H 187 ASN H 1.80 205 PHE H 207 GLY H 1.80 206 THR H 207 GLY H 1.80 212 ASP H 213 GLY H 1.80 211 GLY H 213 GLY H 1.80 213 GLY H 214 GLY H 1.80 212 ASP H 214 GLY H 1.80 234 PHE H 236 LEU H 1.80 235 GLY H 236 LEU H 1.80 236 LEU H 238 ILE H 1.80 239 TRP H 240 ASN H 1.80 243 VAL H 244 LYS H 1.80 242 ALA H 244 LYS H 1.80 227 ASP H 228 PHE H 1.80 196 GLY H 197 TRP H 1.80 198 ALA H 199 ILE H 1.80 190 MET H 191 TYR H 1.80 95 TYR H 96 ILE H 1.80 97 ASP H 99 LEU H 1.80 166 LEU H 168 ALA H 1.80 71 ILE H 73 PHE H 1.80 32 SER H 34 TRP H 1.80 27 ASP H 28 TYR H 1.80 172 LYS H 174 ALA H 1.80 62 LEU H 64 VAL H 1.80 44 THR H 46 PHE H 1.80 176 ASN H 178 ALA H 1.80 59 LYS H 61 SER H 1.80 151 ALA H 153 ILE H 1.80 231 LYR H 233 LEU H 1.80 56 ALA H 58 TRP H 1.80 125 LYS H 126 LYS H 1.80 137 PHE H 138 GLY H 1.80 135 LEU H 137 PHE H 1.80 232 ILE H 234 PHE H 1.80 219 LEU H 221 LEU H 1.80
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