NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1046 | 1a1t | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------------------------------------------------- # Hydrogen Bonds #----------------------------------------------------------------- 13 VAL O 22 GLY HN 2.00 1.00E+00 13 VAL O 22 GLY N 3.00 1.00E+00 15 CYS- N 20 LYS O 3.00 1.00E+00 15 CYS- HN 20 LYS O 2.00 1.00E+00 19 GLY N 15 CYS- O 3.00 1.00E+00 19 GLY HN 15 CYS- O 2.00 1.00E+00 17 ASN HN 15 CYS- SG 2.55 1.00E+00 17 ASN N 15 CYS- SG 3.55 1.00E+00 20 LYS HN 18 CYS- SG 2.55 1.00E+00 20 LYS N 18 CYS- SG 3.55 1.00E+00 18 CYS- HN 15 CYS- SG 2.55 1.00E+00 18 CYS- N 15 CYS- SG 3.55 1.00E+00 27 ASN N 24 ILE O 3.00 1.00E+00 27 ASN HN 24 ILE O 2.00 1.00E+00 28 CYSZ N 25 ALA O 3.00 1.00E+00 28 CYSZ HN 25 ALA O 2.00 1.00E+00 30 ALA HN 28 CYSZ SG 2.55 1.00E+00 30 ALA N 28 CYSZ SG 3.55 1.00E+00
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