PDB Code: APH

Heterogen file generated from the file hetero.pdb

COMPND APH P-AMIDINOPHENYLALANYL GROUP
REMARK APH Extracted from PDB file 1ppc.pdb
REMARK APH Formula C10 H13 N3 O1
REMARK APH Nr of non-hydrogen atoms 14
REMARK APH Residue type APH
REMARK APH Residue name 143
REMARK APH Original residue name (for O) $I3
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1PPC  78 APH
HETATM    1  C   APH   143       1.969  -3.489   1.717  1.00 20.00      1PPC
HETATM    2  CA  APH   143       1.127  -2.236   1.475  1.00 20.00      1PPC
HETATM    3  CB  APH   143       1.064  -1.916  -0.027  1.00 20.00      1PPC
HETATM    4  CG  APH   143       0.395  -0.590  -0.327  1.00 20.00      1PPC
HETATM    5  CD1 APH   143      -0.984  -0.495  -0.385  1.00 20.00      1PPC
HETATM    6  CD2 APH   143       1.161   0.545  -0.454  1.00 20.00      1PPC
HETATM    7  CE1 APH   143      -1.596   0.724  -0.606  1.00 20.00      1PPC
HETATM    8  CE2 APH   143       0.544   1.759  -0.680  1.00 20.00      1PPC
HETATM    9  CZ  APH   143      -0.840   1.872  -0.738  1.00 20.00      1PPC
HETATM   10  CF  APH   143      -1.436   3.131  -0.898  1.00 20.00      1PPC
HETATM   11  O   APH   143       2.195  -4.280   0.795  1.00 20.00      1PPC
HETATM   12  N   APH   143      -0.198  -2.493   2.022  1.00 20.00      1PPC
HETATM   13  NG1 APH   143      -2.730   3.326  -0.583  1.00 20.00      1PPC
HETATM   14  NG2 APH   143      -0.670   4.148  -1.310  1.00 20.00      1PPC
REMARK APH ENDHET
REMARK