PDB Code: EPO

Heterogen file generated from the file hetero.pdb

COMPND EPO 1-OXO-(20HYDROXYBUTYL)-4-OXO GROUP
REMARK EPO Extracted from PDB file 1csb.pdb
REMARK EPO Formula C4 H4 O3
REMARK EPO Nr of non-hydrogen atoms 7
REMARK EPO Residue type EPO
REMARK EPO Residue name 433
REMARK EPO Original residue name (for O) $C2
REMARK   2 RESOLUTION. 2.1  ANGSTROMS.                                  1CSB  33 EPO
HETATM    1  O1  EPO   433      -1.193  -2.282  -0.426  1.00 20.00      1CSB
HETATM    2  C1  EPO   433       0.012  -1.954  -0.403  1.00 20.00      1CSB
HETATM    3  C2  EPO   433       0.515  -0.663   0.276  1.00 20.00      1CSB
HETATM    4  O2  EPO   433      -0.223  -0.434   1.495  1.00 20.00      1CSB
HETATM    5  C3  EPO   433       0.338   0.564  -0.705  1.00 20.00      1CSB
HETATM    6  C4  EPO   433       0.632   1.903  -0.006  1.00 20.00      1CSB
HETATM    7  O4  EPO   433      -0.084   2.869  -0.228  1.00 20.00      1CSB
REMARK EPO ENDHET
REMARK