PDB Code: 2PP

Heterogen file generated from the file hetero.pdb

COMPND 2PP 2-PROPYL-PENTANOIC ACID
REMARK 2PP Extracted from PDB file 1dit.pdb
REMARK 2PP Formula C8 H16 O2
REMARK 2PP Nr of non-hydrogen atoms 9
REMARK 2PP Residue type 2PP
REMARK 2PP Residue name 54
REMARK 2PP Original residue name (for O) $P1
REMARK   2 RESOLUTION. 2.3  ANGSTROMS. 2PP
HETATM    1  C1  2PP    54      -0.662  -0.050  -1.208  1.00 20.00          
HETATM    2  C2  2PP    54       0.092  -0.133   0.152  1.00 20.00          
HETATM    3  C3  2PP    54       0.730   1.126   0.625  1.00 20.00          
HETATM    4  C4  2PP    54       1.203   2.185  -0.375  1.00 20.00          
HETATM    5  C5  2PP    54       2.329   2.997   0.204  1.00 20.00          
HETATM    6  C1' 2PP    54      -0.852  -0.660   1.236  1.00 20.00          
HETATM    7  C2' 2PP    54      -1.678  -1.787   0.595  1.00 20.00          
HETATM    8  C3' 2PP    54      -1.220  -3.164   0.966  1.00 20.00          
HETATM    9  O1  2PP    54       0.054  -0.516  -2.195  1.00 20.00          
REMARK 2PP ENDHET
REMARK