NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
487372 | 2koz | 16539 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 SER N 4 ASP O 2.30 8 SER H 4 ASP O 1.30 9 LEU N 5 ARG O 2.30 9 LEU H 5 ARG O 1.30 10 ASP N 6 ASP O 2.30 10 ASP H 6 ASP O 1.30 11 CYS N 7 CYS O 2.30 11 CYS H 7 CYS O 1.30 12 ILE N 8 SER O 2.30 12 ILE H 8 SER O 1.30 13 MET N 9 LEU O 2.30 13 MET H 9 LEU O 1.30 14 LYS N 10 ASP O 2.30 14 LYS H 10 ASP O 1.30 18 THR N 29 ARG O 2.30 18 THR H 29 ARG O 1.30 20 SER N 27 GLN O 2.30 20 SER H 27 GLN O 1.30 22 VAL N 25 SER O 2.30 22 VAL H 25 SER O 1.30 25 SER N 22 VAL O 2.30 25 SER H 22 VAL O 1.30 27 GLN N 20 SER O 2.30 27 GLN H 20 SER O 1.30 29 ARG N 18 THR O 2.30 29 ARG H 18 THR O 1.30
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