NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
588348 | 2mz6 | 25474 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 GLY N 113 CYS O 3.30 113 CYS N 17 GLY O 3.30 15 CYS N 115 CYS O 3.30 115 CYS N 15 CYS O 3.30 17 GLY H 113 CYS O 2.30 113 CYS H 17 GLY O 2.30 15 CYS H 115 CYS O 2.30 115 CYS H 15 CYS O 2.30 14 VAL HA 116 VAL HA 2.30 116 VAL HA 14 VAL HA 2.30
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