NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
7122 | 1k0t | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
HN 7 TYR O 1.80 9 THR N 7 TYR O 2.40 11 ILE HN 10 CYS SE 1.80 11 ILE N 10 CYS SE 2.40 17 VAL HN 15 GLN O 1.80 17 VAL N 15 GLN O 2.40 24 VAL HN 20 CYS SG 1.80 24 VAL N 20 CYS SG 2.40 26 GLU- HN 40 SER O 1.80 26 GLU- N 40 SER O 2.40 28 VAL HN 38 ILE O 1.80 28 VAL N 38 ILE O 2.40 30 TRP HN 36 GLY O 1.80 30 TRP N 36 GLY O 2.40 36 GLY HN 33 CYSN O 1.80 36 GLY N 33 CYSN O 2.40 40 SER HN 26 GLU- O 1.80 40 SER N 26 GLU- O 2.40 50 CYS HN 50 CYS SE 1.80 50 CYS N 50 CYS SE 2.40 # not exchangable in reduced structure
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