NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
373426 | 1dsv | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
58 CYS N 64 GLY O 3.00 58 CYS H 64 GLY O 2.00 60 ARG N 58 CYS SG 3.55 60 ARG H 58 CYS SG 2.55 61 CYS N 58 CYS SG 3.55 61 CYS H 58 CYS SG 2.55 62 LYS N 58 CYS O 3.00 62 LYS H 58 CYS O 2.00 63 LYS N 61 CYS SG 3.55 63 LYS H 61 CYS SG 2.55 66 HIS N 56 GLY O 3.00 66 HIS H 56 GLY O 2.00 70 GLU N 67 TRP O 3.00 70 GLU H 67 TRP O 2.00 71 CYS N 68 LYS O 3.00 71 CYS H 68 LYS O 2.00 73 SER N 71 CYS SG 3.55 73 SER H 71 CYS SG 2.55 76 ASP N 80 ASN O 3.00 76 ASP H 80 ASN O 2.00 77 LYS N 60 ARG O 3.00 77 LYS H 60 ARG O 2.00 80 ASN N 76 ASP O 3.00 80 ASN H 76 ASP O 2.00 82 LEU N 74 LYS O 3.00 82 LEU H 74 LYS O 2.00 79 GLY H 76 ASP O 2.00 79 GLY N 76 ASP O 3.00 80 ASN HD21 77 LYS O 2.00 80 ASN ND2 77 LYS O 3.00 80 ASN HD21 78 ASP QB 3.50 76 ASP H 75 PHE QD 7.30 82 LEU H 75 PHE QD 7.30 75 PHE H 82 LEU QD2 5.50
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