PDB Code: AAS

Heterogen file generated from the file hetero.pdb

COMPND AAS SEE REMARK 11.
REMARK AAS Extracted from PDB file 1czm.pdb
REMARK AAS Formula C8 H11 N2 O4 HG1 S1
REMARK AAS Nr of non-hydrogen atoms 11
REMARK AAS Residue type AAS
REMARK AAS Residue name 75
REMARK AAS Original residue name (for O) $262
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1CZM  29 AAS
HETATM    1  C1  AAS    75       0.094   0.190   0.359  1.00 20.00   3  1CZM
HETATM    2  C2  AAS    75      -0.530  -1.042   0.238  1.00 20.00   3  1CZM
HETATM    3  C3  AAS    75      -0.671  -1.601  -0.990  1.00 20.00   3  1CZM
HETATM    4  C4  AAS    75      -0.234  -0.956  -2.113  1.00 20.00   3  1CZM
HETATM    5  C5  AAS    75       0.362   0.299  -2.000  1.00 20.00   3  1CZM
HETATM    6  C6  AAS    75       0.536   0.890  -0.738  1.00 20.00   3  1CZM
HETATM    7  S1  AAS    75       0.175   0.802   1.970  1.00 20.00   3  1CZM
HETATM    8  O1  AAS    75       0.007  -0.458   2.614  1.00 20.00   3  1CZM
HETATM    9  O2  AAS    75      -0.605   1.989   1.877  1.00 20.00   3  1CZM
HETATM   10  N1  AAS    75       1.701   1.201   2.075  1.00 20.00   3  1CZM
HETATM   11  N2  AAS    75      -0.835  -1.311  -3.291  1.00 20.00   3  1CZM
REMARK AAS ENDHET
REMARK