NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
590777 | 2mxm | 25419 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 LEU H 15 LYS O 2.30 3 LEU N 15 LYS O 3.30 6 GLY H 29 CYS O 2.30 6 GLY N 29 CYS O 3.30 7 TRP H 4 LYS O 2.30 7 TRP N 4 LYS O 3.30 9 CYS H 27 ASN O 2.30 9 CYS N 27 ASN O 3.30 13 ASN H 10 ASN O 2.30 13 ASN N 10 ASN O 3.30 16 CYS H 14 ASP OD2 2.30 16 CYS H 14 ASP OD1 0.00 16 CYS N 14 ASP OD2 3.30 16 CYS N 14 ASP OD1 0.00 17 CYS H 3 LEU O 2.30 17 CYS N 3 LEU O 3.30 20 LEU H 17 CYS O 2.30 20 LEU N 17 CYS O 3.30 22 CYS H 14 ASP OD2 2.30 22 CYS H 14 ASP OD1 0.00 22 CYS N 14 ASP OD2 3.30 22 CYS N 14 ASP OD1 0.00 29 CYS H 7 TRP O 2.30 29 CYS N 7 TRP O 3.30 30 LYS H 21 LYS O 2.30 30 LYS N 21 LYS O 3.30 32 HIS H 19 GLY O 2.30 32 HIS N 19 GLY O 3.30
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