NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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381278 |
1isk   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
85 SER O 64 ALA H 2.00 285 SER O 264 ALA H 2.00 85 SER O 64 ALA N 3.00 285 SER O 264 ALA N 3.00 64 ALA O 85 SER H 2.00 264 ALA O 285 SER H 2.00 64 ALA O 85 SER N 3.00 264 ALA O 285 SER N 3.00 83 THR O 66 GLU H 2.00 283 THR O 266 GLU H 2.00 83 THR O 66 GLU N 3.00 283 THR O 266 GLU N 3.00 66 GLU O 83 THR H 2.00 266 GLU O 283 THR H 2.00 66 GLU O 83 THR N 3.00 266 GLU O 283 THR N 3.00 70 GLU O 81 ALA H 2.00 270 GLU O 281 ALA H 2.00 70 GLU O 81 ALA N 3.00 270 GLU O 281 ALA N 3.00 79 ALA O 72 ARG H 2.00 279 ALA O 272 ARG H 2.00 79 ALA O 72 ARG N 3.00 279 ALA O 272 ARG N 3.00 72 ARG O 79 ALA H 2.00 272 ARG O 279 ALA H 2.00 72 ARG O 79 ALA N 3.00 272 ARG O 279 ALA N 3.00 77 GLU O 74 VAL H 2.00 277 GLU O 274 VAL H 2.00 77 GLU O 74 VAL N 3.00 277 GLU O 274 VAL N 3.00 74 VAL O 77 GLU H 2.00 274 VAL O 277 GLU H 2.00 74 VAL O 77 GLU N 3.00 274 VAL O 277 GLU N 3.00 76 ASN O 103 PHE H 2.00 276 ASN O 303 PHE H 2.00 76 ASN O 103 PHE N 3.00 276 ASN O 303 PHE N 3.00 101 PHE O 78 ALA H 2.00 301 PHE O 278 ALA H 2.00 101 PHE O 78 ALA N 3.00 301 PHE O 278 ALA N 3.00 78 ALA O 101 PHE H 2.00 278 ALA O 301 PHE H 2.00 78 ALA O 101 PHE N 3.00 278 ALA O 301 PHE N 3.00 99 ASP O 80 PHE H 2.00 299 ASP O 280 PHE H 2.00 99 ASP O 80 PHE N 3.00 299 ASP O 280 PHE N 3.00 80 PHE O 99 ASP H 2.00 280 PHE O 299 ASP H 2.00 80 PHE O 99 ASP N 3.00 280 PHE O 299 ASP N 3.00 97 PRO O 82 PHE H 2.00 297 PRO O 282 PHE H 2.00 97 PRO O 82 PHE N 3.00 297 PRO O 282 PHE N 3.00 95 VAL O 84 VAL H 2.00 295 VAL O 284 VAL H 2.00 95 VAL O 84 VAL N 3.00 295 VAL O 284 VAL N 3.00 84 VAL O 95 VAL H 2.00 284 VAL O 295 VAL H 2.00 84 VAL O 95 VAL N 3.00 284 VAL O 295 VAL N 3.00 93 THR O 86 PHE H 2.00 293 THR O 286 PHE H 2.00 93 THR O 86 PHE N 3.00 293 THR O 286 PHE N 3.00 86 PHE O 93 THR H 2.00 286 PHE O 293 THR H 2.00 86 PHE O 93 THR N 3.00 286 PHE O 293 THR N 3.00 88 TYR O 91 ARG H 2.00 288 TYR O 291 ARG H 2.00 88 TYR O 91 ARG N 3.00 288 TYR O 291 ARG N 3.00 91 ARG O 88 TYR H 2.00 291 ARG O 288 TYR H 2.00 91 ARG O 88 TYR N 3.00 291 ARG O 288 TYR N 3.00 111 SER O 102 ARG H 2.00 311 SER O 302 ARG H 2.00 111 SER O 102 ARG N 3.00 311 SER O 302 ARG N 3.00 100 HIS O 113 ARG H 2.00 300 HIS O 313 ARG H 2.00 100 HIS O 113 ARG N 3.00 300 HIS O 313 ARG N 3.00 104 ASN O 108 LYS H 2.00 304 ASN O 308 LYS H 2.00 104 ASN O 108 LYS N 3.00 304 ASN O 308 LYS N 3.00 108 LYS O 104 ASN H 2.00 308 LYS O 304 ASN H 2.00 108 LYS O 104 ASN N 3.00 308 LYS O 304 ASN N 3.00 113 ARG O 100 HIS H 2.00 313 ARG O 300 HIS H 2.00 113 ARG O 100 HIS N 3.00 313 ARG O 300 HIS N 3.00 98 ILE O 115 LEU H 2.00 298 ILE O 315 LEU H 2.00 98 ILE O 115 LEU N 3.00 298 ILE O 315 LEU N 3.00 115 LEU O 98 ILE H 2.00 315 LEU O 298 ILE H 2.00 115 LEU O 98 ILE N 3.00 315 LEU O 298 ILE N 3.00 120 ASN O 96 ALA H 2.00 320 ASN O 296 ALA H 2.00 120 ASN O 96 ALA N 3.00 320 ASN O 296 ALA N 3.00 94 VAL O 122 HIS H 2.00 294 VAL O 322 HIS H 2.00 94 VAL O 122 HIS N 3.00 294 VAL O 322 HIS N 3.00 122 HIS O 94 VAL H 2.00 322 HIS O 294 VAL H 2.00 122 HIS O 94 VAL N 3.00 322 HIS O 294 VAL N 3.00 92 LYS O 124 GLY H 2.00 292 LYS O 324 GLY H 2.00 92 LYS O 124 GLY N 3.00 292 LYS O 324 GLY N 3.00 124 GLY O 92 LYS H 2.00 324 GLY O 292 LYS H 2.00 124 GLY O 92 LYS N 3.00 324 GLY O 292 LYS N 3.00
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