NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588354 | 2mz6 | 25474 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 GLY N 113 CYS O 2.40 113 CYS N 17 GLY O 2.40 15 CYS N 115 CYS O 2.40 115 CYS N 15 CYS O 2.40 17 GLY H 113 CYS O 1.50 113 CYS H 17 GLY O 1.50 15 CYS H 115 CYS O 1.50 115 CYS H 15 CYS O 1.50 14 VAL HA 116 VAL HA 1.50 116 VAL HA 14 VAL HA 1.50
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