NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
452094 | 2rpz | 11061 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
100 GLU H 100 GLU OE1 1.80 100 GLU N 100 GLU OE1 1.80 87 GLN HA 74 VAL H 1.80 77 GLN H 117 TYR HA 1.80 73 VAL H 121 TRP HA 1.80 72 TYR HA 122 TYR H 1.80 59 VAL QG2 153 ARG QH1 1.80 59 VAL QG2 153 ARG QH2 1.80 59 VAL QG2 153 ARG HD2 1.80 56 PHE HZ 179 MET QE 1.80 128 CYS HB2 155 PHE HE1 1.80 128 CYS HB3 155 PHE HE1 1.80
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