NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592841 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
130 VAL H 153 GLY O 2.40 153 GLY H 130 VAL O 2.40 132 ASP H 151 GLY O 2.40 151 GLY H 132 ASP O 2.40 134 SER H 149 MET O 2.40 149 MET H 134 SER O 2.40 136 GLU H 147 THR O 2.40 147 THR H 136 GLU O 2.40 138 SER H 145 VAL O 2.40 145 VAL H 138 SER O 2.40
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