PDB Code: APE

Heterogen file generated from the file hetero.pdb

COMPND APE MODIFIED PHENYLALANINE (SEE REMARK 7).
REMARK APE Extracted from PDB file 1scn.pdb
REMARK APE Formula C9 H12 N2 O2
REMARK APE Nr of non-hydrogen atoms 12
REMARK APE Residue type APE
REMARK APE Residue name 140
REMARK APE Original residue name (for O) $I450
REMARK   2 RESOLUTION. 1.9  ANGSTROMS.                                  1SCN  19 APE
HETATM    1  N   APE   140      -2.678  -0.620   1.591  1.00 20.00      1SCN
HETATM    2  CA  APE   140      -0.929  -1.077   1.244  1.00 20.00      1SCN
HETATM    3  CB  APE   140      -1.234  -0.630  -0.222  1.00 20.00      1SCN
HETATM    4  CG  APE   140      -0.308   0.170  -0.976  1.00 20.00      1SCN
HETATM    5  CD1 APE   140       0.881   0.630  -0.432  1.00 20.00      1SCN
HETATM    6  CD2 APE   140      -0.653   0.481  -2.289  1.00 20.00      1SCN
HETATM    7  CE1 APE   140       1.694   1.436  -1.232  1.00 20.00      1SCN
HETATM    8  CE2 APE   140       0.164   1.260  -3.093  1.00 20.00      1SCN
HETATM    9  CZ  APE   140       1.362   1.732  -2.553  1.00 20.00      1SCN
HETATM   10  NHO APE   140      -0.199  -0.293   2.249  1.00 20.00      1SCN
HETATM   11  C   APE   140       0.745  -0.964   3.000  1.00 20.00      1SCN
HETATM   12  O   APE   140       1.154  -2.127   2.709  1.00 20.00      1SCN
REMARK APE ENDHET
REMARK