NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6308 | 1isk | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
#---------------------------------------------------- # next section: HELIX2 #---------------------------------------------------- # HBONDS 22 ASP O 26 ILE HN 2.00 1.00e+00 # H-BOND N-Cap 322 ASP O 326 ILE HN 2.00 1.00e+00 22 ASP O 26 ILE N 3.00 1.00e+00 # H-BOND N-Cap 322 ASP O 326 ILE N 3.00 1.00e+00 23 LEU O 27 VAL HN 2.00 1.00e+00 # H-BOND 323 LEU O 327 VAL HN 2.00 1.00e+00 23 LEU O 27 VAL N 3.00 1.00e+00 # H-BOND 323 LEU O 327 VAL N 3.00 1.00e+00 24 ASP O 28 ALA HN 2.00 1.00e+00 # H-BOND 324 ASP O 328 ALA HN 2.00 1.00e+00 24 ASP O 28 ALA N 3.00 1.00e+00 # H-BOND 324 ASP O 328 ALA N 3.00 1.00e+00 25 GLY O 29 LEU HN 2.00 1.00e+00 # H-BOND 325 GLY O 329 LEU HN 2.00 1.00e+00 25 GLY O 29 LEU N 3.00 1.00e+00 # H-BOND 325 GLY O 329 LEU N 3.00 1.00e+00
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