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 | position | program | type | subtype | subsubtype |
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7859 |
1l6n   |
5316 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
151 THR HN 148 SER OG 2.7 1.00E+00 153 ASN HN 149 PRO O 2.4 1.00E+00 154 ALA HN 150 ARG+ O 2.4 1.00E+00 155 TRP HN 151 THR O 2.4 1.00E+00 156 VAL HN 152 LEU O 2.4 1.00E+00 157 LYS+ HN 153 ASN O 2.4 1.00E+00 158 VAL HN 154 ALA O 2.4 1.00E+00 159 VAL HN 155 TRP O 2.4 1.00E+00 160 GLU- HN 156 VAL O 2.4 1.00E+00 161 GLU- HN 157 LYS+ O 2.4 1.00E+00 162 LYS+ HN 158 VAL O 2.4 1.00E+00 151 THR N 148 SER OG 3.5 1.00E+00 153 ASN N 149 PRO O 3.2 1.00E+00 154 ALA N 150 ARG+ O 3.2 1.00E+00 155 TRP N 151 THR O 3.2 1.00E+00 156 VAL N 152 LEU O 3.2 1.00E+00 157 LYS+ N 153 ASN O 3.2 1.00E+00 158 VAL N 154 ALA O 3.2 1.00E+00 159 VAL N 155 TRP O 3.2 1.00E+00 160 GLU- N 156 VAL O 3.2 1.00E+00 161 GLU- N 157 LYS+ O 3.2 1.00E+00 162 LYS+ N 158 VAL O 3.2 1.00E+00 169 ILE HN 165 SER O 2.4 1.00E+00 172 PHE HN 168 VAL O 2.4 1.00E+00 174 ALA HN 170 PRO O 2.4 1.00E+00 175 LEU HN 171 MET O 2.4 1.00E+00 176 SER HN 172 PHE O 2.4 1.00E+00 168 VAL N 165 SER OG 3.2 1.00E+00 169 ILE N 165 SER O 3.2 1.00E+00 172 PHE N 168 VAL O 3.2 1.00E+00 174 ALA N 170 PRO O 3.2 1.00E+00 175 LEU N 171 MET O 3.2 1.00E+00 176 SER N 172 PHE O 3.2 1.00E+00 184 LEU HN 180 THR O 2.4 1.00E+00 185 ASN HN 181 PRO O 2.4 1.00E+00 186 THR HN 182 GLN O 2.4 1.00E+00 187 MET HN 183 ASP- O 2.4 1.00E+00 188 LEU HN 184 LEU O 2.4 1.00E+00 189 ASN HN 185 ASN O 2.4 1.00E+00 190 THR HN 186 THR O 2.4 1.00E+00 191 VAL HN 187 MET O 2.4 1.00E+00 184 LEU N 180 THR O 3.2 1.00E+00 185 ASN N 181 PRO O 3.2 1.00E+00 186 THR N 182 GLN O 3.2 1.00E+00 187 MET N 183 ASP- O 3.2 1.00E+00 188 LEU N 184 LEU O 3.2 1.00E+00 189 ASN N 185 ASN O 3.2 1.00E+00 190 THR N 186 THR O 3.2 1.00E+00 191 VAL N 187 MET O 3.2 1.00E+00 198 MET HN 194 HIS+ O 2.4 1.00E+00 199 GLN HN 195 GLN O 2.4 1.00E+00 200 MET HN 196 ALA O 2.4 1.00E+00 201 LEU HN 197 ALA O 2.4 1.00E+00 202 LYS+ HN 198 MET O 2.4 1.00E+00 203 GLU- HN 199 GLN O 2.4 1.00E+00 204 THR HN 200 MET O 2.4 1.00E+00 205 ILE HN 201 LEU O 2.4 1.00E+00 206 ASN HN 202 LYS+ O 2.4 1.00E+00 207 GLU- HN 203 GLU- O 2.4 1.00E+00 208 GLU- HN 204 THR O 2.4 1.00E+00 209 ALA HN 205 ILE O 2.4 1.00E+00 210 ALA HN 206 ASN O 2.4 1.00E+00 211 GLU- HN 207 GLU- O 2.4 1.00E+00 212 TRP HN 208 GLU- O 2.4 1.00E+00 213 ASP- HN 209 ALA O 2.4 1.00E+00 214 ARG+ HN 210 ALA O 2.4 1.00E+00 215 LEU HN 211 GLU- O 2.4 1.00E+00 216 HIS+ HN 213 ASP- O 2.4 1.00E+00 198 MET N 194 HIS+ O 3.2 1.00E+00 199 GLN N 195 GLN O 3.2 1.00E+00 200 MET N 196 ALA O 3.2 1.00E+00 201 LEU N 197 ALA O 3.2 1.00E+00 202 LYS+ N 198 MET O 3.2 1.00E+00 203 GLU- N 199 GLN O 3.2 1.00E+00 204 THR N 200 MET O 3.2 1.00E+00 205 ILE N 201 LEU O 3.2 1.00E+00 206 ASN N 202 LYS+ O 3.2 1.00E+00 207 GLU- N 203 GLU- O 3.2 1.00E+00 208 GLU- N 204 THR O 3.2 1.00E+00 209 ALA N 205 ILE O 3.2 1.00E+00 210 ALA N 206 ASN O 3.2 1.00E+00 211 GLU- N 207 GLU- O 3.2 1.00E+00 212 TRP N 208 GLU- O 3.2 1.00E+00 213 ASP- N 209 ALA O 3.2 1.00E+00 214 ARG+ N 210 ALA O 3.2 1.00E+00 215 LEU N 211 GLU- O 3.2 1.00E+00 216 HIS+ N 213 ASP- O 3.2 1.00E+00 227 GLN HN 224 ALA O 2.4 1.00E+00 227 GLN N 224 ALA O 3.2 1.00E+00 229 ARG+ O 249 TRP HE1 2.0 1.00E+00 229 ARG+ O 249 TRP NE1 3.0 1.00E+00 236 ILE HN 232 ARG+ O 2.4 1.00E+00 237 ALA HN 233 GLY O 2.4 1.00E+00 236 ILE N 232 ARG+ O 3.2 1.00E+00 237 ALA N 233 GLY O 3.2 1.00E+00 246 GLN HN 242 THR O 2.4 1.00E+00 247 ILE HN 243 LEU O 2.4 1.00E+00 248 GLY HN 244 GLN O 2.4 1.00E+00 249 TRP HN 245 GLU- O 2.4 1.00E+00 250 MET HN 246 GLN O 2.4 1.00E+00 251 THR HN 247 ILE O 2.4 1.00E+00 246 GLN N 242 THR O 3.2 1.00E+00 247 ILE N 243 LEU O 3.2 1.00E+00 248 GLY N 244 GLN O 3.2 1.00E+00 249 TRP N 245 GLU- O 3.2 1.00E+00 250 MET N 246 GLN O 3.2 1.00E+00 251 THR N 247 ILE O 3.2 1.00E+00 262 TYR HN 258 VAL O 2.4 1.00E+00 263 LYS+ HN 259 GLY O 2.4 1.00E+00 264 ARG+ HN 260 GLU- O 2.4 1.00E+00 265 TRP HN 261 ILE O 2.4 1.00E+00 266 ILE HN 262 TYR O 2.4 1.00E+00 267 ILE HN 263 LYS+ O 2.4 1.00E+00 268 LEU HN 264 ARG+ O 2.4 1.00E+00 269 GLY HN 265 TRP O 2.4 1.00E+00 270 LEU HN 266 ILE O 2.4 1.00E+00 271 ASN HN 267 ILE O 2.4 1.00E+00 272 LYS+ HN 268 LEU O 2.4 1.00E+00 273 ILE HN 269 GLY O 2.4 1.00E+00 274 VAL HN 270 LEU O 2.4 1.00E+00 275 ARG+ HN 271 ASN O 2.4 1.00E+00 276 MET HN 272 LYS+ O 2.4 1.00E+00 277 TYR HN 273 ILE O 2.4 1.00E+00 278 SER HN 274 VAL O 2.4 1.00E+00 278 SER HG 275 ARG+ O 2.4 1.00E+00 262 TYR N 258 VAL O 3.2 1.00E+00 263 LYS+ N 259 GLY O 3.2 1.00E+00 264 ARG+ N 260 GLU- O 3.2 1.00E+00 265 TRP N 261 ILE O 3.2 1.00E+00 266 ILE N 262 TYR O 3.2 1.00E+00 267 ILE N 263 LYS+ O 3.2 1.00E+00 268 LEU N 264 ARG+ O 3.2 1.00E+00 269 GLY N 265 TRP O 3.2 1.00E+00 270 LEU N 266 ILE O 3.2 1.00E+00 271 ASN N 267 ILE O 3.2 1.00E+00 272 LYS+ N 268 LEU O 3.2 1.00E+00 273 ILE N 269 GLY O 3.2 1.00E+00 274 VAL N 270 LEU O 3.2 1.00E+00 275 ARG+ N 271 ASN O 3.2 1.00E+00 276 MET N 272 LYS+ O 3.2 1.00E+00 277 TYR N 273 ILE O 3.2 1.00E+00 278 SER N 274 VAL O 3.2 1.00E+00 278 SER OG 275 ARG+ O 3.2 1.00E+00
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