NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
3514 | 1dsv | cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
71 CYSZ N 68 LYS+ O 2.70 71 CYSZ HN 68 LYS+ O 1.80 70 GLU- N 67 TRP O 2.70 70 GLU- HN 67 TRP O 1.80 60 ARG+ HN 58 CYS- SG 2.25 60 ARG+ N 58 CYS- SG 3.25 61 CYS- N 58 CYS- SG 3.25 61 CYS- HN 58 CYS- SG 2.25 63 LYS+ N 61 CYS- SG 3.25 63 LYS+ HN 61 CYS- SG 2.25 73 SER N 71 CYSZ SG 3.25 73 SER HN 71 CYSZ SG 2.25 58 CYS- N 64 GLY O 2.70 58 CYS- HN 64 GLY O 1.80 62 LYS+ HN 58 CYS- O 1.80 62 LYS+ N 58 CYS- O 2.70 76 ASP- HN 80 ASN O 1.80 76 ASP- N 80 ASN O 2.70 76 ASP- O 80 ASN HN 1.80 76 ASP- O 80 ASN N 2.70 74 LYS+ O 82 LEU HN 1.80 74 LYS+ O 82 LEU N 2.70 77 LYS+ HN 60 ARG+ O 1.80 77 LYS+ N 60 ARG+ O 2.70 #ADDED 79 GLY HN 76 ASP- O 1.80 79 GLY N 76 ASP- O 2.70 80 ASN HD21 77 LYS+ O 1.80 80 ASN ND2 77 LYS+ O 2.70
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