NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592863 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
42 GLY H 78 VAL O 1.80 78 VAL H 42 GLY O 1.80 44 ILE H 76 GLY O 1.80 76 GLY H 44 ILE O 1.80 46 SER H 74 THR O 1.80 74 THR H 46 SER O 1.80 48 ALA H 72 SER O 1.80 72 SER H 48 ALA O 1.80 50 THR H 70 TYR O 1.80 70 TYR H 50 THR O 1.80
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