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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552892 |
2lxc   |
18671 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 LEU H 18 HIS O 2.30 4 LEU N 18 HIS O 3.30 18 HIS H 4 LEU O 2.30 18 HIS N 4 LEU O 3.30 6 LEU H 16 ILE O 2.30 6 LEU N 16 ILE O 3.30 16 ILE H 6 LEU O 2.30 16 ILE N 6 LEU O 3.30 14 PHE H 8 LYS O 2.30 14 PHE N 8 LYS O 3.30 8 LYS H 14 PHE O 2.30 8 LYS N 14 PHE O 3.30 7 LYS H 72 ILE O 2.30 7 LYS N 72 ILE O 3.30 5 THR H 70 SER O 2.30 5 THR N 70 SER O 3.30 72 ILE H 5 THR O 2.30 72 ILE N 5 THR O 3.30 74 VAL H 7 LYS O 2.30 74 VAL N 7 LYS O 3.30 30 LYS H 26 ILE O 2.30 30 LYS N 26 ILE O 3.30 31 GLN H 27 LEU O 2.30 31 GLN N 27 LEU O 3.30 32 HIS H 28 GLN O 2.30 32 HIS N 28 GLN O 3.30 33 LEU H 29 ILE O 2.30 33 LEU N 29 ILE O 3.30 34 ILE H 30 LYS O 2.30 34 ILE N 30 LYS O 3.30 35 SER H 31 GLN O 2.30 35 SER N 31 GLN O 3.30 77 LYS H 44 GLU O 2.30 77 LYS N 44 GLU O 3.30 46 LYS H 75 MET O 2.30 46 LYS N 75 MET O 3.30 75 MET H 46 LYS O 2.30 75 MET N 46 LYS O 3.30 48 LEU H 73 THR O 2.30 48 LEU N 73 THR O 3.30 73 THR H 48 LEU O 2.30 73 THR N 48 LEU O 3.30 49 LEU H 52 LYS O 2.30 49 LEU N 52 LYS O 3.30 49 LEU H 52 LYS O 2.30 49 LEU N 52 LYS O 3.30 54 LEU H 47 LEU O 2.30 54 LEU N 47 LEU O 3.30 26 ILE H 58 LEU O 2.30 26 ILE N 58 LEU O 3.30 60 LEU H 24 ASP O 2.30 60 LEU N 24 ASP O 3.30 161 ALA H 157 LYS O 2.30 161 ALA N 157 LYS O 3.30 162 ALA H 158 GLU O 2.30 162 ALA N 158 GLU O 3.30 163 LEU H 159 GLU O 2.30 163 LEU N 159 GLU O 3.30 164 ILE H 160 ILE O 2.30 164 ILE N 160 ILE O 3.30 165 VAL H 161 ALA O 2.30 165 VAL N 161 ALA O 3.30 166 ASN H 162 ALA O 2.30 166 ASN N 162 ALA O 3.30 167 TYR H 163 LEU O 2.30 167 TYR N 163 LEU O 3.30 168 PHE H 164 ILE O 2.30 168 PHE N 164 ILE O 3.30 169 SER H 165 VAL O 2.30 169 SER N 165 VAL O 3.30 170 SER H 166 ASN O 2.30 170 SER N 166 ASN O 3.30 171 ILE H 167 TYR O 2.30 171 ILE N 167 TYR O 3.30 183 ASP H 179 GLU O 2.30 183 ASP N 179 GLU O 3.30 184 SER H 180 ASP O 2.30 184 SER N 180 ASP O 3.30 185 LEU H 181 GLY O 2.30 185 LEU N 181 GLY O 3.30 186 ASN H 182 ALA O 2.30 186 ASN N 182 ALA O 3.30 187 VAL H 183 ASP O 2.30 187 VAL N 183 ASP O 3.30 188 ALA H 184 SER O 2.30 188 ALA N 184 SER O 3.30 189 MET H 185 LEU O 2.30 189 MET N 185 LEU O 3.30 190 ASP H 186 ASN O 2.30 190 ASP N 186 ASN O 3.30 191 CYS H 187 VAL O 2.30 191 CYS N 187 VAL O 3.30 192 ILE H 188 ALA O 2.30 192 ILE N 188 ALA O 3.30 193 SER H 189 MET O 2.30 193 SER N 189 MET O 3.30 194 GLU H 190 ASP O 2.30 194 GLU N 190 ASP O 3.30 195 ALA H 191 CYS O 2.30 195 ALA N 191 CYS O 3.30 196 PHE H 192 ILE O 2.30 196 PHE N 192 ILE O 3.30 311 ALA H 307 LYS O 2.30 311 ALA N 307 LYS O 3.30 312 ALA H 308 GLU O 2.30 312 ALA N 308 GLU O 3.30 313 LEU H 309 GLU O 2.30 313 LEU N 309 GLU O 3.30 314 ILE H 310 ILE O 2.30 314 ILE N 310 ILE O 3.30 315 VAL H 311 ALA O 2.30 315 VAL N 311 ALA O 3.30 316 ASN H 312 ALA O 2.30 316 ASN N 312 ALA O 3.30 317 TYR H 313 LEU O 2.30 317 TYR N 313 LEU O 3.30 318 PHE H 314 ILE O 2.30 318 PHE N 314 ILE O 3.30 319 SER H 315 VAL O 2.30 319 SER N 315 VAL O 3.30 320 SER H 316 ASN O 2.30 320 SER N 316 ASN O 3.30 321 ILE H 317 TYR O 2.30 321 ILE N 317 TYR O 3.30 333 ASP H 329 GLU O 2.30 333 ASP N 329 GLU O 3.30 334 SER H 330 ASP O 2.30 334 SER N 330 ASP O 3.30 335 LEU H 331 GLY O 2.30 335 LEU N 331 GLY O 3.30 336 ASN H 332 ALA O 2.30 336 ASN N 332 ALA O 3.30 337 VAL H 333 ASP O 2.30 337 VAL N 333 ASP O 3.30 338 ALA H 334 SER O 2.30 338 ALA N 334 SER O 3.30 339 MET H 335 LEU O 2.30 339 MET N 335 LEU O 3.30 340 ASP H 336 ASN O 2.30 340 ASP N 336 ASN O 3.30 341 CYS H 337 VAL O 2.30 341 CYS N 337 VAL O 3.30 342 ILE H 338 ALA O 2.30 342 ILE N 338 ALA O 3.30 343 SER H 339 MET O 2.30 343 SER N 339 MET O 3.30 344 GLU H 340 ASP O 2.30 344 GLU N 340 ASP O 3.30 345 ALA H 341 CYS O 2.30 345 ALA N 341 CYS O 3.30 346 PHE H 342 ILE O 2.30 346 PHE N 342 ILE O 3.30
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