NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
653738 | 6thi | 34453 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ARG H 51 LEU O 1.80 2 ARG H 51 LEU C 1.80 2 ARG N 51 LEU O 1.80 4 GLY H 48 CYS O 1.80 4 GLY H 48 CYS C 1.80 4 GLY N 48 CYS O 1.80 6 ILE H 46 CYS O 1.80 6 ILE H 46 CYS C 1.80 6 ILE N 46 CYS O 1.80 7 ALA H 56 PRO O 1.80 7 ALA H 56 PRO C 1.80 7 ALA N 56 PRO O 1.80 8 ASP H 12 CYS O 1.80 8 ASP H 12 CYS C 1.80 8 ASP N 12 CYS O 1.80 8 ASP O 11 ASN H 1.80 8 ASP C 11 ASN H 1.80 8 ASP O 11 ASN N 1.80 6 ILE O 14 TYR H 1.80 6 ILE C 14 TYR H 1.80 6 ILE O 14 TYR N 1.80 18 ARG O 22 CYS H 1.80 18 ARG C 22 CYS H 1.80 18 ARG O 22 CYS N 1.80 19 ASN O 23 ASP H 1.80 19 ASN C 23 ASP H 1.80 19 ASN O 23 ASP N 1.80 20 ALA O 24 GLU H 1.80 20 ALA C 24 GLU H 1.80 20 ALA O 24 GLU N 1.80 21 TYR O 25 GLU H 1.80 21 TYR C 25 GLU H 1.80 21 TYR O 25 GLU N 1.80 22 CYS O 26 CYS H 1.80 22 CYS C 26 CYS H 1.80 22 CYS O 26 CYS N 1.80 23 ASP O 27 LYS H 1.80 23 ASP C 27 LYS H 1.80 23 ASP O 27 LYS N 1.80 24 GLU O 28 LYS H 1.80 24 GLU C 28 LYS H 1.80 24 GLU O 28 LYS N 1.80 26 CYS O 29 LYS H 1.80 26 CYS C 29 LYS H 1.80 26 CYS O 29 LYS N 1.80 27 LYS O 30 GLY H 1.80 27 LYS C 30 GLY H 1.80 27 LYS O 30 GLY N 1.80 32 GLU H 49 TYR O 1.80 32 GLU H 49 TYR C 1.80 32 GLU N 49 TYR O 1.80 35 TYR H 47 TRP O 1.80 35 TYR H 47 TRP C 1.80 35 TYR N 47 TRP O 1.80 40 GLY O 43 GLY H 1.80 40 GLY C 43 GLY H 1.80 40 GLY O 43 GLY N 1.80 14 TYR O 46 CYS H 1.80 14 TYR C 46 CYS H 1.80 14 TYR O 46 CYS N 1.80 35 TYR O 47 TRP H 1.80 35 TYR C 47 TRP H 1.80 35 TYR O 47 TRP N 1.80 4 GLY O 48 CYS H 1.80 4 GLY C 48 CYS H 1.80 4 GLY O 48 CYS N 1.80 2 ARG O 51 LEU H 1.80 2 ARG C 51 LEU H 1.80 2 ARG O 51 LEU N 1.80 52 PRO O 55 VAL H 1.80 52 PRO C 55 VAL H 1.80 52 PRO O 55 VAL N 1.80 5 TYR O 58 LYS H 1.80 5 TYR C 58 LYS H 1.80 5 TYR O 58 LYS N 1.80
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