NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592867 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
130 VAL H 153 GLY O 1.80 153 GLY H 130 VAL O 1.80 132 ASP H 151 GLY O 1.80 151 GLY H 132 ASP O 1.80 134 SER H 149 MET O 1.80 149 MET H 134 SER O 1.80 136 GLU H 147 THR O 1.80 147 THR H 136 GLU O 1.80 138 SER H 145 VAL O 1.80 145 VAL H 138 SER O 1.80
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