NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579599 | 2mnz | 19914 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ASN H 156 THR O 1.60 14 ASN N 156 THR O 2.60 156 THR H 14 ASN O 1.60 156 THR N 14 ASN O 2.60 19 LEU H 154 LYS O 1.60 19 LEU N 154 LYS O 2.60 154 LYS H 19 LEU O 1.60 154 LYS N 19 LEU O 2.60 21 LEU H 152 ARG O 1.60 21 LEU N 152 ARG O 2.60 152 ARG H 21 LEU O 1.60 152 ARG N 21 LEU O 2.60 151 ALA N 42 PRO O 2.60 151 ALA N 44 GLY O 2.60 152 ARG NH2 23 ASP OD1 2.60 152 ARG QH2 23 ASP OD1 1.60 153 THR HG1 16 GLU O 1.60 153 THR OG1 16 GLU O 2.60 154 LYS NZ 3 ASP OD2 2.60 154 LYS NZ 3 ASP OD1 0.00 154 LYS QZ 3 ASP OD2 1.60 154 LYS QZ 3 ASP OD1 0.00 22 CYS H 27 ASP O 1.60 22 CYS N 27 ASP O 2.60 27 ASP N 22 CYS O 2.60 29 TYR H 20 LEU O 1.60 29 TYR N 20 LEU O 2.60 20 LEU H 29 TYR O 1.60 20 LEU N 29 TYR O 2.60 33 CYS H 30 HIS O 1.60 33 CYS N 30 HIS O 2.60 51 CYS H 48 CYS O 1.60 51 CYS N 48 CYS O 2.60 52 LEU H 49 PRO O 1.60 52 LEU N 49 PRO O 2.60 8 LEU H 28 SER O 1.60 8 LEU N 28 SER O 2.60 10 CYS H 7 CYS O 1.60 10 CYS N 7 CYS O 2.60 22 CYS H 27 ASP O 1.60 22 CYS N 27 ASP O 2.60
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