NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563521 | 2m4z | 19030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 VAL H 32 LYS O 2.00 23 VAL N 32 LYS O 3.00 23 VAL O 32 LYS H 2.00 23 VAL O 32 LYS N 3.00 6 PHE H 31 CYS O 2.00 6 PHE N 31 CYS O 3.00 7 LYS O 31 CYS H 2.00 7 LYS O 31 CYS N 3.00 23 VAL H 32 LYS O 2.00 23 VAL N 32 LYS O 3.00 23 VAL O 32 LYS H 2.00 23 VAL O 32 LYS N 3.00 6 PHE H 31 CYS O 2.00 6 PHE N 31 CYS O 3.00 7 LYS O 31 CYS H 2.00 7 LYS O 31 CYS N 3.00
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