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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577595 |
2mpn   |
19994 | cing | 1-original | 2 | STAR | distance | hydrogen bond | simple |
118 ILE O 114 ARG HN 1.80 118 ILE O 114 ARG N 2.70 119 ALA O 115 GLN HN 1.80 119 ALA O 115 GLN N 2.70 120 ALA O 116 VAL HN 1.80 120 ALA O 116 VAL N 2.70 121 GLY O 117 GLN HN 1.80 121 GLY O 117 GLN N 2.70 122 GLY O 118 ILE HN 1.80 122 GLY O 118 ILE N 2.70 123 LEU O 119 ALA HN 1.80 123 LEU O 119 ALA N 2.70 124 ILE O 120 ALA HN 1.80 124 ILE O 120 ALA N 2.70 125 LEU O 121 GLY HN 1.80 125 LEU O 121 GLY N 2.70 126 ILE O 122 GLY HN 1.80 126 ILE O 122 GLY N 2.70 127 GLY O 123 LEU HN 1.80 127 GLY O 123 LEU N 2.70 128 VAL O 124 ILE HN 1.80 128 VAL O 124 ILE N 2.70 129 VAL O 125 LEU HN 1.80 129 VAL O 125 LEU N 2.70 130 LEU O 126 ILE HN 1.80 130 LEU O 126 ILE N 2.70 131 GLY O 127 GLY HN 1.80 131 GLY O 127 GLY N 2.70 132 TYR O 128 VAL HN 1.80 132 TYR O 128 VAL N 2.70 133 THR O 129 VAL HN 1.80 133 THR O 129 VAL N 2.70 134 VAL O 130 LEU HN 1.80 134 VAL O 130 LEU N 2.70 135 ASN O 131 GLY HN 1.80 135 ASN O 131 GLY N 2.70 136 SER O 132 TYR HN 1.80 136 SER O 132 TYR N 2.70 137 GLY O 133 THR HN 1.80 137 GLY O 133 THR N 2.70 148 GLY O 144 PHE HN 1.80 148 GLY O 144 PHE N 2.70 149 LEU O 145 VAL HN 1.80 149 LEU O 145 VAL N 2.70 150 LEU O 146 GLY HN 1.80 150 LEU O 146 GLY N 2.70 151 PHE O 147 ALA HN 1.80 151 PHE O 147 ALA N 2.70 152 ALA O 148 GLY HN 1.80 152 ALA O 148 GLY N 2.70 153 GLY O 149 LEU HN 1.80 153 GLY O 149 LEU N 2.70 154 ILE O 150 LEU HN 1.80 154 ILE O 150 LEU N 2.70 155 SER O 151 PHE HN 1.80 155 SER O 151 PHE N 2.70 156 GLY O 152 ALA HN 1.80 156 GLY O 152 ALA N 2.70 157 PHE O 153 GLY HN 1.80 157 PHE O 153 GLY N 2.70 158 SER O 154 ILE HN 1.80 158 SER O 154 ILE N 2.70 159 GLY O 155 SER HN 1.80 159 GLY O 155 SER N 2.70 160 MET O 156 GLY HN 1.80 160 MET O 156 GLY N 2.70 161 ALA O 157 PHE HN 1.80 161 ALA O 157 PHE N 2.70 162 ARG O 158 SER HN 1.80 162 ARG O 158 SER N 2.70 163 LEU O 159 GLY HN 1.80 163 LEU O 159 GLY N 2.70 164 LEU O 160 MET HN 1.80 164 LEU O 160 MET N 2.70 165 ASP O 161 ALA HN 1.80 165 ASP O 161 ALA N 2.70 166 LYS O 162 ARG HN 1.80 166 LYS O 162 ARG N 2.70 167 MET O 163 LEU HN 1.80 167 MET O 163 LEU N 2.70 418 ILE O 414 ARG HN 1.80 418 ILE O 414 ARG N 2.70 419 ALA O 415 GLN HN 1.80 419 ALA O 415 GLN N 2.70 420 ALA O 416 VAL HN 1.80 420 ALA O 416 VAL N 2.70 421 GLY O 417 GLN HN 1.80 421 GLY O 417 GLN N 2.70 422 GLY O 418 ILE HN 1.80 422 GLY O 418 ILE N 2.70 423 LEU O 419 ALA HN 1.80 423 LEU O 419 ALA N 2.70 424 ILE O 420 ALA HN 1.80 424 ILE O 420 ALA N 2.70 425 LEU O 421 GLY HN 1.80 425 LEU O 421 GLY N 2.70 426 ILE O 422 GLY HN 1.80 426 ILE O 422 GLY N 2.70 427 GLY O 423 LEU HN 1.80 427 GLY O 423 LEU N 2.70 428 VAL O 424 ILE HN 1.80 428 VAL O 424 ILE N 2.70 429 VAL O 425 LEU HN 1.80 429 VAL O 425 LEU N 2.70 430 LEU O 426 ILE HN 1.80 430 LEU O 426 ILE N 2.70 431 GLY O 427 GLY HN 1.80 431 GLY O 427 GLY N 2.70 432 TYR O 428 VAL HN 1.80 432 TYR O 428 VAL N 2.70 433 THR O 429 VAL HN 1.80 433 THR O 429 VAL N 2.70 434 VAL O 430 LEU HN 1.80 434 VAL O 430 LEU N 2.70 435 ASN O 431 GLY HN 1.80 435 ASN O 431 GLY N 2.70 436 SER O 432 TYR HN 1.80 436 SER O 432 TYR N 2.70 437 GLY O 433 THR HN 1.80 437 GLY O 433 THR N 2.70 448 GLY O 444 PHE HN 1.80 448 GLY O 444 PHE N 2.70 449 LEU O 445 VAL HN 1.80 449 LEU O 445 VAL N 2.70 450 LEU O 446 GLY HN 1.80 450 LEU O 446 GLY N 2.70 451 PHE O 447 ALA HN 1.80 451 PHE O 447 ALA N 2.70 452 ALA O 448 GLY HN 1.80 452 ALA O 448 GLY N 2.70 453 GLY O 449 LEU HN 1.80 453 GLY O 449 LEU N 2.70 454 ILE O 450 LEU HN 1.80 454 ILE O 450 LEU N 2.70 455 SER O 451 PHE HN 1.80 455 SER O 451 PHE N 2.70 456 GLY O 452 ALA HN 1.80 456 GLY O 452 ALA N 2.70 457 PHE O 453 GLY HN 1.80 457 PHE O 453 GLY N 2.70 458 SER O 454 ILE HN 1.80 458 SER O 454 ILE N 2.70 459 GLY O 455 SER HN 1.80 459 GLY O 455 SER N 2.70 460 MET O 456 GLY HN 1.80 460 MET O 456 GLY N 2.70 461 ALA O 457 PHE HN 1.80 461 ALA O 457 PHE N 2.70 462 ARG O 458 SER HN 1.80 462 ARG O 458 SER N 2.70 463 LEU O 459 GLY HN 1.80 463 LEU O 459 GLY N 2.70 464 LEU O 460 MET HN 1.80 464 LEU O 460 MET N 2.70 465 ASP O 461 ALA HN 1.80 465 ASP O 461 ALA N 2.70 466 LYS O 462 ARG HN 1.80 466 LYS O 462 ARG N 2.70 467 MET O 463 LEU HN 1.80 467 MET O 463 LEU N 2.70 stop_
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