NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
650765 | 6x4x | 30755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
117 LEU H 113 GLU O 1.80 117 LEU N 113 GLU O 1.80 118 VAL H 114 ALA O 1.80 118 VAL N 114 ALA O 1.80 119 CYS H 115 LEU O 1.80 119 CYS N 115 LEU O 1.80 120 GLY H 116 TYR O 1.80 120 GLY N 116 TYR O 1.80 122 ARG H 119 CYS O 1.80 122 ARG N 119 CYS O 1.80
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