NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6312 | 1isk | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple |
# Antiparallel Strands # HBONDS 34 ALA O 47 GLY HN 2.00 1.00e+00 # H-BOND 334 ALA O 347 GLY HN 2.00 1.00e+00 34 ALA O 47 GLY N 3.00 1.00e+00 # H-BOND 334 ALA O 347 GLY N 3.00 1.00e+00 45 ARG O 36 VAL HN 2.00 1.00e+00 # H-BOND 345 ARG O 336 VAL HN 2.00 1.00e+00 45 ARG O 36 VAL N 3.00 1.00e+00 # H-BOND 345 ARG O 336 VAL N 3.00 1.00e+00 36 VAL O 45 ARG HN 2.00 1.00e+00 # H-BOND 336 VAL O 345 ARG HN 2.00 1.00e+00 36 VAL O 45 ARG N 3.00 1.00e+00 # H-BOND 336 VAL O 345 ARG N 3.00 1.00e+00
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