NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
618698 | 5kqj | 30133 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU N 32 ASP O 1.80 23 LEU N 19 ARG O 1.80 24 TRP N 20 ASN O 1.80 26 GLY N 22 PRO O 1.80 62 GLU N 141 PRO O 1.80 75 GLY N 58 GLU O 1.80 76 PHE N 65 GLY O 1.80 82 ASP N 138 GLU O 1.80 85 LEU N 81 GLY O 1.80 90 ALA N 67 ARG O 1.80 131 ASP N 127 ALA O 1.80 142 VAL N 160 GLY O 1.80 156 CYS N 152 TYR O 1.80 170 ALA N 166 VAL O 1.80 171 PHE N 167 LEU O 1.80 174 ARG N 170 ALA O 1.80 175 TYR N 171 PHE O 1.80
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