NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
609022 | 5ji4 | 30069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 GLU H 35 HIS O 2.00 4 GLU N 35 HIS O 3.00 6 ASP H 33 ARG O 2.00 6 ASP N 33 ARG O 3.00 6 ASP O 33 ARG H 2.00 6 ASP O 33 ARG N 3.00 5 CYS H 12 TYR O 2.00 5 CYS N 12 TYR O 3.00 5 CYS O 12 TYR H 2.00 5 CYS O 12 TYR N 3.00 7 VAL H 10 GLU O 2.00 7 VAL N 10 GLU O 3.00 7 VAL O 10 GLU H 2.00 7 VAL O 10 GLU N 3.00 3 CYS O 14 VAL H 2.00 3 CYS O 14 VAL N 3.00 24 CYS O 29 VAL H 2.00 24 CYS O 29 VAL N 3.00 16 SER O 20 CYS H 2.00 16 SER O 20 CYS N 3.00 18 GLU O 22 ARG H 2.00 18 GLU O 22 ARG N 3.00 19 GLU O 23 LEU H 2.00 19 GLU O 23 LEU N 3.00 20 CYS O 24 CYS H 2.00 20 CYS O 24 CYS N 3.00 21 GLU O 25 ARG H 2.00 21 GLU O 25 ARG N 3.00 22 ARG O 26 LYS H 2.00 22 ARG O 26 LYS N 3.00 23 LEU O 27 LEU H 2.00 23 LEU O 27 LEU N 3.00 24 CYS O 28 GLY H 2.00 24 CYS O 28 GLY N 3.00
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