NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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6316 |
1isk   |
cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------------------------------------- # next section: sheet2 #----------------------------------------------------- #----HBONDS------------------------------------------- 85 SER O 64 ALA HN 2.00 1.00e+00 # H-BOND 385 SER O 364 ALA HN 2.00 1.00e+00 85 SER O 64 ALA N 3.00 1.00e+00 # H-BOND 385 SER O 364 ALA N 3.00 1.00e+00 64 ALA O 85 SER HN 2.00 1.00e+00 # H-BOND 364 ALA O 385 SER HN 2.00 1.00e+00 64 ALA O 85 SER N 3.00 1.00e+00 # H-BOND 364 ALA O 385 SER N 3.00 1.00e+00 83 THR O 66 GLU HN 2.00 1.00e+00 # H-BOND 383 THR O 366 GLU HN 2.00 1.00e+00 83 THR O 66 GLU N 3.00 1.00e+00 # H-BOND 383 THR O 366 GLU N 3.00 1.00e+00 66 GLU O 83 THR HN 2.00 1.00e+00 # H-BOND 366 GLU O 383 THR HN 2.00 1.00e+00 66 GLU O 83 THR N 3.00 1.00e+00 # H-BOND 366 GLU O 383 THR N 3.00 1.00e+00 70 GLU O 81 ALA HN 2.00 1.00e+00 # H-BOND 370 GLU O 381 ALA HN 2.00 1.00e+00 70 GLU O 81 ALA N 3.00 1.00e+00 # H-BOND 370 GLU O 381 ALA N 3.00 1.00e+00 79 ALA O 72 ARG HN 2.00 1.00e+00 # H-BOND 379 ALA O 372 ARG HN 2.00 1.00e+00 79 ALA O 72 ARG N 3.00 1.00e+00 # H-BOND 379 ALA O 372 ARG N 3.00 1.00e+00 72 ARG O 79 ALA HN 2.00 1.00e+00 # H-BOND 372 ARG O 379 ALA HN 2.00 1.00e+00 72 ARG O 79 ALA N 3.00 1.00e+00 # H-BOND 372 ARG O 379 ALA N 3.00 1.00e+00 77 GLU O 74 VAL HN 2.00 1.00e+00 # H-BOND 377 GLU O 374 VAL HN 2.00 1.00e+00 77 GLU O 74 VAL N 3.00 1.00e+00 # H-BOND 377 GLU O 374 VAL N 3.00 1.00e+00 74 VAL O 77 GLU HN 2.00 1.00e+00 # H-BOND 374 VAL O 377 GLU HN 2.00 1.00e+00 74 VAL O 77 GLU N 3.00 1.00e+00 # H-BOND 374 VAL O 377 GLU N 3.00 1.00e+00 76 ASN O 103 PHE HN 2.00 1.00e+00 # H-BOND 376 ASN O 403 PHE HN 2.00 1.00e+00 76 ASN O 103 PHE N 3.00 1.00e+00 # H-BOND 376 ASN O 403 PHE N 3.00 1.00e+00 101 PHE O 78 ALA HN 2.00 1.00e+00 # H-BOND 401 PHE O 378 ALA HN 2.00 1.00e+00 101 PHE O 78 ALA N 3.00 1.00e+00 # H-BOND 401 PHE O 378 ALA N 3.00 1.00e+00 78 ALA O 101 PHE HN 2.00 1.00e+00 # H-BOND 378 ALA O 401 PHE HN 2.00 1.00e+00 78 ALA O 101 PHE N 3.00 1.00e+00 # H-BOND 378 ALA O 401 PHE N 3.00 1.00e+00 99 ASP O 80 PHE HN 2.00 1.00e+00 # H-BOND 399 ASP O 380 PHE HN 2.00 1.00e+00 99 ASP O 80 PHE N 3.00 1.00e+00 # H-BOND 399 ASP O 380 PHE N 3.00 1.00e+00 80 PHE O 99 ASP HN 2.00 1.00e+00 # H-BOND 380 PHE O 399 ASP HN 2.00 1.00e+00 80 PHE O 99 ASP N 3.00 1.00e+00 # H-BOND 380 PHE O 399 ASP N 3.00 1.00e+00 97 PRO O 82 PHE HN 2.00 1.00e+00 # H-BOND 397 PRO O 382 PHE HN 2.00 1.00e+00 97 PRO O 82 PHE N 3.00 1.00e+00 # H-BOND 397 PRO O 382 PHE N 3.00 1.00e+00 95 VAL O 84 VAL HN 2.00 1.00e+00 # H-BOND 395 VAL O 384 VAL HN 2.00 1.00e+00 95 VAL O 84 VAL N 3.00 1.00e+00 # H-BOND 395 VAL O 384 VAL N 3.00 1.00e+00 84 VAL O 95 VAL HN 2.00 1.00e+00 # H-BOND 384 VAL O 395 VAL HN 2.00 1.00e+00 84 VAL O 95 VAL N 3.00 1.00e+00 # H-BOND 384 VAL O 395 VAL N 3.00 1.00e+00 93 THR O 86 PHE HN 2.00 1.00e+00 # H-BOND 393 THR O 386 PHE HN 2.00 1.00e+00 93 THR O 86 PHE N 3.00 1.00e+00 # H-BOND 393 THR O 386 PHE N 3.00 1.00e+00 86 PHE O 93 THR HN 2.00 1.00e+00 # H-BOND 386 PHE O 393 THR HN 2.00 1.00e+00 86 PHE O 93 THR N 3.00 1.00e+00 # H-BOND 386 PHE O 393 THR N 3.00 1.00e+00 88 TYR O 91 ARG HN 2.00 1.00e+00 # H-BOND 388 TYR O 391 ARG HN 2.00 1.00e+00 88 TYR O 91 ARG N 3.00 1.00e+00 # H-BOND 388 TYR O 391 ARG N 3.00 1.00e+00 91 ARG O 88 TYR HN 2.00 1.00e+00 # H-BOND 391 ARG O 388 TYR HN 2.00 1.00e+00 91 ARG O 88 TYR N 3.00 1.00e+00 # H-BOND 391 ARG O 388 TYR N 3.00 1.00e+00 111 SER O 102 ARG HN 2.00 1.00e+00 # H-BOND 411 SER O 402 ARG HN 2.00 1.00e+00 111 SER O 102 ARG N 3.00 1.00e+00 # H-BOND 411 SER O 402 ARG N 3.00 1.00e+00 100 HIS O 113 ARG HN 2.00 1.00e+00 # H-BOND 400 HIS O 413 ARG HN 2.00 1.00e+00 100 HIS O 113 ARG N 3.00 1.00e+00 # H-BOND 400 HIS O 413 ARG N 3.00 1.00e+00 104 ASN O 108 LYS HN 2.00 1.00e+00 # 404 ASN O 408 LYS HN 2.00 1.00e+00 104 ASN O 108 LYS N 3.00 1.00e+00 # 404 ASN O 408 LYS N 3.00 1.00e+00 108 LYS O 104 ASN HN 2.00 1.00e+00 # 408 LYS O 404 ASN HN 2.00 1.00e+00 108 LYS O 104 ASN N 3.00 1.00e+00 # 408 LYS O 404 ASN N 3.00 1.00e+00 113 ARG O 100 HIS HN 2.00 1.00e+00 # H-BOND 413 ARG O 400 HIS HN 2.00 1.00e+00 113 ARG O 100 HIS N 3.00 1.00e+00 # H-BOND 413 ARG O 400 HIS N 3.00 1.00e+00 98 ILE O 115 LEU HN 2.00 1.00e+00 # H-BOND 398 ILE O 415 LEU HN 2.00 1.00e+00 98 ILE O 115 LEU N 3.00 1.00e+00 # H-BOND 398 ILE O 415 LEU N 3.00 1.00e+00 115 LEU O 98 ILE HN 2.00 1.00e+00 # H-BOND 415 LEU O 398 ILE HN 2.00 1.00e+00 115 LEU O 98 ILE N 3.00 1.00e+00 # H-BOND 415 LEU O 398 ILE N 3.00 1.00e+00 # Last STRAND 120 ASN O 96 ALA HN 2.00 1.00e+00 # H-BOND 420 ASN O 396 ALA HN 2.00 1.00e+00 120 ASN O 96 ALA N 3.00 1.00e+00 # H-BOND 420 ASN O 396 ALA N 3.00 1.00e+00 94 VAL O 122 HIS HN 2.00 1.00e+00 # H-BOND 394 VAL O 422 HIS HN 2.00 1.00e+00 94 VAL O 122 HIS N 3.00 1.00e+00 # H-BOND 394 VAL O 422 HIS N 3.00 1.00e+00 122 HIS O 94 VAL HN 2.00 1.00e+00 # H-BOND 422 HIS O 394 VAL HN 2.00 1.00e+00 122 HIS O 94 VAL N 3.00 1.00e+00 # H-BOND 422 HIS O 394 VAL N 3.00 1.00e+00 92 LYS O 124 GLY HN 2.00 1.00e+00 # H-BOND 392 LYS O 424 GLY HN 2.00 1.00e+00 92 LYS O 124 GLY N 3.00 1.00e+00 # H-BOND 392 LYS O 424 GLY N 3.00 1.00e+00 124 GLY O 92 LYS HN 2.00 1.00e+00 # H-BOND 424 GLY O 392 LYS HN 2.00 1.00e+00 124 GLY O 92 LYS N 3.00 1.00e+00 # H-BOND 424 GLY O 392 LYS N 3.00 1.00e+00
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