NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590780 | 2mxm | 25419 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU H 15 LYS O 1.60 3 LEU N 15 LYS O 1.80 6 GLY H 29 CYS O 1.60 6 GLY N 29 CYS O 1.80 7 TRP H 4 LYS O 1.60 7 TRP N 4 LYS O 1.80 9 CYS H 27 ASN O 1.60 9 CYS N 27 ASN O 1.80 13 ASN H 10 ASN O 1.60 13 ASN N 10 ASN O 1.80 16 CYS H 14 ASP OD2 1.60 16 CYS H 14 ASP OD1 0.00 16 CYS N 14 ASP OD2 1.80 16 CYS N 14 ASP OD1 0.00 17 CYS H 3 LEU O 1.60 17 CYS N 3 LEU O 1.80 20 LEU H 17 CYS O 1.60 20 LEU N 17 CYS O 1.80 22 CYS H 14 ASP OD2 1.60 22 CYS H 14 ASP OD1 0.00 22 CYS N 14 ASP OD2 1.80 22 CYS N 14 ASP OD1 0.00 29 CYS H 7 TRP O 1.60 29 CYS N 7 TRP O 1.80 30 LYS H 21 LYS O 1.60 30 LYS N 21 LYS O 1.80 32 HIS H 19 GLY O 1.60 32 HIS N 19 GLY O 1.80
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