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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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386414 |
1lpv ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 CYS SG 13 CYS H 2.80 10 CYS SG 13 CYS N 3.70 10 CYS SG 12 ARG H 2.80 10 CYS SG 12 ARG N 3.70 34 CYS SG 36 CYS H 2.80 34 CYS SG 36 CYS N 3.70 36 CYS SG 38 LYS H 2.80 36 CYS SG 38 LYS N 3.70 36 CYS SG 39 CYS H 2.80 36 CYS SG 39 CYS N 3.70 40 ARG H 36 CYS O 2.60 40 ARG N 36 CYS O 3.30 29 CYS SG 31 PHE H 2.80 29 CYS SG 31 PHE N 3.70 10 CYS O 14 ARG H 2.60 10 CYS O 14 ARG N 3.30 13 CYS O 17 GLY H 2.60 13 CYS O 17 GLY N 3.30 39 CYS O 43 ALA H 2.60 39 CYS O 43 ALA N 3.30 11 ALA O 14 ARG H 2.60 11 ALA O 14 ARG N 3.30 37 GLU O 41 LEU H 2.60 37 GLU O 41 LEU N 3.30 38 LYS O 42 THR H 2.60 38 LYS O 42 THR N 3.30 40 ARG O 44 ASP H 2.60 40 ARG O 44 ASP N 3.30 41 LEU O 45 ARG H 2.60 41 LEU O 45 ARG N 3.30 42 THR O 46 GLN H 2.60 42 THR O 46 GLN N 3.30 10 CYS H 9 ASN O 15.00 10 CYS N 9 ASN O 15.00
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