NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
376424 | 1fjd | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
116 VAL H 123 HIS O 1.50 116 VAL H 123 HIS O 1.50 123 HIS H 116 VAL O 1.50 123 HIS H 116 VAL O 1.50
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