NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
394910 | 1rji | 6037 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 VAL H 11 ARG O 2.40 14 VAL N 11 ARG O 3.30 13 CYS H 10 ASP O 2.40 13 CYS N 10 ASP O 3.30 12 ASP H 9 THR O 2.40 12 ASP N 9 THR O 3.30 23 LYS H 26 TYR O 2.40 23 LYS N 26 TYR O 3.30 23 LYS O 26 TYR H 2.40 23 LYS O 26 TYR N 3.30 5 VAL O 27 CYS H 2.40 5 VAL O 27 CYS N 3.30 21 SER O 28 GLN H 2.40 21 SER O 28 GLN N 3.30 7 CYS H 25 GLY O 2.40 7 CYS N 25 GLY O 3.30 16 CYS H 13 CYS O 2.40 16 CYS N 13 CYS O 3.30 9 THR H 12 ASP OD2 2.40 9 THR H 12 ASP OD1 0.00
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