PDB Code: ANL
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ANL ANILINE
REMARK ANL Extracted from PDB file 1ppa.pdb
REMARK ANL Formula C6 H7 N1
REMARK ANL Nr of non-hydrogen atoms 7
REMARK ANL Residue type ANL
REMARK ANL Residue name 132
REMARK ANL Original residue name (for O) $134
REMARK 2 RESOLUTION. 2.0 ANGSTROMS. 1PPA 20 ANL
HETATM 1 C1 ANL 132 0.916 -0.066 0.357 1.00 20.00 1PPA
HETATM 2 C2 ANL 132 -0.164 -1.089 0.703 1.00 20.00 1PPA
HETATM 3 C3 ANL 132 -1.509 -0.388 0.438 1.00 20.00 1PPA
HETATM 4 C4 ANL 132 -1.302 1.050 -0.011 1.00 20.00 1PPA
HETATM 5 C5 ANL 132 -0.393 1.272 -1.204 1.00 20.00 1PPA
HETATM 6 C6 ANL 132 0.794 0.306 -1.106 1.00 20.00 1PPA
HETATM 7 N ANL 132 1.660 -1.082 0.824 1.00 20.00 1PPA
REMARK ANL ENDHET
REMARK