NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
639138 | 6dri | 30479 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU H 32 TYR O 1.80 6 GLU N 32 TYR O 1.80 14 SER H 10 ASP O 1.80 14 SER N 10 ASP O 1.80 15 LEU H 11 CYS O 1.80 15 LEU N 11 CYS O 1.80 16 ARG H 12 ARG O 1.80 16 ARG N 12 ARG O 1.80 17 ASN H 13 ARG O 1.80 17 ASN N 13 ARG O 1.80 18 GLY H 14 SER O 1.80 18 GLY N 14 SER O 1.80 19 ASP H 14 SER O 1.80 19 ASP N 14 SER O 1.80 21 ASP H 18 GLY O 1.80 21 ASP N 18 GLY O 1.80 25 LYS H 22 ASN O 1.80 25 LYS N 22 ASN O 1.80 26 LEU H 23 ASP O 1.80 26 LEU N 23 ASP O 1.80 29 MET H 26 LEU O 1.80 29 MET N 26 LEU O 1.80 30 GLY H 27 LEU O 1.80 30 GLY N 27 LEU O 1.80 35 VAL H 5 ASP OD2 1.80 35 VAL H 5 ASP OD1 0.00 35 VAL N 5 ASP OD2 1.80 35 VAL N 5 ASP OD1 0.00 37 CYS H 33 CYS O 1.80 37 CYS N 33 CYS O 1.80 39 PHE H 34 PRO O 1.80 39 PHE N 34 PRO O 1.80
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