NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382619 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 SER O 8 LYS H 1.80 5 CYS O 9 CYS H 1.80 7 LYS O 10 LYS H 1.80 21 LYS O 14 LYS H 1.80 14 LYS O 21 LYS H 1.80 12 SER O 23 TYR H 1.80 16 ILE O 19 ARG H 1.80 19 ARG O 16 ILE H 1.80 4 SER O 8 LYS N 2.50 5 CYS O 9 CYS N 2.50 21 LYS O 14 LYS N 2.50 14 LYS O 21 LYS N 2.50 12 SER O 23 TYR N 2.50 16 ILE O 19 ARG N 2.50 19 ARG O 16 ILE N 2.50
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