NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
386129 | 1l6n | 5316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
151 THR H 148 SER OG 2.70 153 ASN H 149 PRO O 2.40 154 ALA H 150 ARG O 2.40 155 TRP H 151 THR O 2.40 156 VAL H 152 LEU O 2.40 157 LYS H 153 ASN O 2.40 158 VAL H 154 ALA O 2.40 159 VAL H 155 TRP O 2.40 160 GLU H 156 VAL O 2.40 161 GLU H 157 LYS O 2.40 162 LYS H 158 VAL O 2.40 151 THR N 148 SER OG 3.50 153 ASN N 149 PRO O 3.20 154 ALA N 150 ARG O 3.20 155 TRP N 151 THR O 3.20 156 VAL N 152 LEU O 3.20 157 LYS N 153 ASN O 3.20 158 VAL N 154 ALA O 3.20 159 VAL N 155 TRP O 3.20 160 GLU N 156 VAL O 3.20 161 GLU N 157 LYS O 3.20 162 LYS N 158 VAL O 3.20 169 ILE H 165 SER O 2.40 172 PHE H 168 VAL O 2.40 174 ALA H 170 PRO O 2.40 175 LEU H 171 MET O 2.40 176 SER H 172 PHE O 2.40 168 VAL N 165 SER OG 3.20 169 ILE N 165 SER O 3.20 172 PHE N 168 VAL O 3.20 174 ALA N 170 PRO O 3.20 175 LEU N 171 MET O 3.20 176 SER N 172 PHE O 3.20 184 LEU H 180 THR O 2.40 185 ASN H 181 PRO O 2.40 186 THR H 182 GLN O 2.40 187 MET H 183 ASP O 2.40 188 LEU H 184 LEU O 2.40 189 ASN H 185 ASN O 2.40 190 THR H 186 THR O 2.40 191 VAL H 187 MET O 2.40 184 LEU N 180 THR O 3.20 185 ASN N 181 PRO O 3.20 186 THR N 182 GLN O 3.20 187 MET N 183 ASP O 3.20 188 LEU N 184 LEU O 3.20 189 ASN N 185 ASN O 3.20 190 THR N 186 THR O 3.20 191 VAL N 187 MET O 3.20 198 MET H 194 HIS O 2.40 199 GLN H 195 GLN O 2.40 200 MET H 196 ALA O 2.40 201 LEU H 197 ALA O 2.40 202 LYS H 198 MET O 2.40 203 GLU H 199 GLN O 2.40 204 THR H 200 MET O 2.40 205 ILE H 201 LEU O 2.40 206 ASN H 202 LYS O 2.40 207 GLU H 203 GLU O 2.40 208 GLU H 204 THR O 2.40 209 ALA H 205 ILE O 2.40 210 ALA H 206 ASN O 2.40 211 GLU H 207 GLU O 2.40 212 TRP H 208 GLU O 2.40 213 ASP H 209 ALA O 2.40 214 ARG H 210 ALA O 2.40 215 LEU H 211 GLU O 2.40 216 HIS H 213 ASP O 2.40 198 MET N 194 HIS O 3.20 199 GLN N 195 GLN O 3.20 200 MET N 196 ALA O 3.20 201 LEU N 197 ALA O 3.20 202 LYS N 198 MET O 3.20 203 GLU N 199 GLN O 3.20 204 THR N 200 MET O 3.20 205 ILE N 201 LEU O 3.20 206 ASN N 202 LYS O 3.20 207 GLU N 203 GLU O 3.20 208 GLU N 204 THR O 3.20 209 ALA N 205 ILE O 3.20 210 ALA N 206 ASN O 3.20 211 GLU N 207 GLU O 3.20 212 TRP N 208 GLU O 3.20 213 ASP N 209 ALA O 3.20 214 ARG N 210 ALA O 3.20 215 LEU N 211 GLU O 3.20 216 HIS N 213 ASP O 3.20 227 GLN H 224 ALA O 2.40 227 GLN N 224 ALA O 3.20 229 ARG O 249 TRP HE1 2.00 229 ARG O 249 TRP NE1 3.00 236 ILE H 232 ARG O 2.40 237 ALA H 233 GLY O 2.40 236 ILE N 232 ARG O 3.20 237 ALA N 233 GLY O 3.20 246 GLN H 242 THR O 2.40 247 ILE H 243 LEU O 2.40 248 GLY H 244 GLN O 2.40 249 TRP H 245 GLU O 2.40 250 MET H 246 GLN O 2.40 251 THR H 247 ILE O 2.40 246 GLN N 242 THR O 3.20 247 ILE N 243 LEU O 3.20 248 GLY N 244 GLN O 3.20 249 TRP N 245 GLU O 3.20 250 MET N 246 GLN O 3.20 251 THR N 247 ILE O 3.20 262 TYR H 258 VAL O 2.40 263 LYS H 259 GLY O 2.40 264 ARG H 260 GLU O 2.40 265 TRP H 261 ILE O 2.40 266 ILE H 262 TYR O 2.40 267 ILE H 263 LYS O 2.40 268 LEU H 264 ARG O 2.40 269 GLY H 265 TRP O 2.40 270 LEU H 266 ILE O 2.40 271 ASN H 267 ILE O 2.40 272 LYS H 268 LEU O 2.40 273 ILE H 269 GLY O 2.40 274 VAL H 270 LEU O 2.40 275 ARG H 271 ASN O 2.40 276 MET H 272 LYS O 2.40 277 TYR H 273 ILE O 2.40 278 SER H 274 VAL O 2.40 278 SER HG 275 ARG O 2.40 262 TYR N 258 VAL O 3.20 263 LYS N 259 GLY O 3.20 264 ARG N 260 GLU O 3.20 265 TRP N 261 ILE O 3.20 266 ILE N 262 TYR O 3.20 267 ILE N 263 LYS O 3.20 268 LEU N 264 ARG O 3.20 269 GLY N 265 TRP O 3.20 270 LEU N 266 ILE O 3.20 271 ASN N 267 ILE O 3.20 272 LYS N 268 LEU O 3.20 273 ILE N 269 GLY O 3.20 274 VAL N 270 LEU O 3.20 275 ARG N 271 ASN O 3.20 276 MET N 272 LYS O 3.20 277 TYR N 273 ILE O 3.20 278 SER N 274 VAL O 3.20 278 SER OG 275 ARG O 3.20
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