NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
383478 | 1k0t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 THR N 7 TYR O 1.80 17 VAL H 15 GLN O 1.80 17 VAL N 15 GLN O 1.80 24 VAL H 20 CYS SG 1.80 24 VAL N 20 CYS SG 1.80 26 GLU H 40 SER O 1.80 26 GLU N 40 SER O 1.80 28 VAL H 38 ILE O 1.80 28 VAL N 38 ILE O 1.80 30 TRP H 36 GLY O 1.80 30 TRP N 36 GLY O 1.80 36 GLY H 33 CYS O 1.80 36 GLY N 33 CYS O 1.80 40 SER H 26 GLU O 1.80 40 SER N 26 GLU O 1.80
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