PDB Code: DAC
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND DAC 2-DECENOYL N-ACETYL CYSTEAMINE
REMARK DAC Extracted from PDB file 1mka.pdb
REMARK DAC Formula C14 H25 N1 O2 S1
REMARK DAC Nr of non-hydrogen atoms 18
REMARK DAC Residue type DAC
REMARK DAC Residue name 330
REMARK DAC Original residue name (for O) $A172
REMARK 2 RESOLUTION. 2.0 ANGSTROMS. DAC
HETATM 1 C1 DAC 330 -1.518 0.395 0.935 1.00 20.00
HETATM 2 O1 DAC 330 -0.744 0.165 0.015 1.00 20.00
HETATM 3 C2 DAC 330 -1.967 -0.540 1.912 1.00 20.00
HETATM 4 C3 DAC 330 -2.166 -1.870 1.727 1.00 20.00
HETATM 5 C4 DAC 330 -1.934 -2.488 0.353 1.00 20.00
HETATM 6 C5 DAC 330 -0.547 -3.069 0.166 1.00 20.00
HETATM 7 C6 DAC 330 -0.349 -3.568 -1.252 1.00 20.00
HETATM 8 C7 DAC 330 1.123 -3.809 -1.549 1.00 20.00
HETATM 9 C8 DAC 330 1.680 -4.939 -0.706 1.00 20.00
HETATM 10 C9 DAC 330 3.102 -5.256 -1.114 1.00 20.00
HETATM 11 C10 DAC 330 3.644 -6.415 -0.325 1.00 20.00
HETATM 12 S DAC 330 -2.141 2.006 1.245 1.00 20.00
HETATM 13 C1' DAC 330 -1.405 2.858 -0.137 1.00 20.00
HETATM 14 C2' DAC 330 -0.856 4.165 0.348 1.00 20.00
HETATM 15 N3' DAC 330 -0.043 4.843 -0.653 1.00 20.00
HETATM 16 C4' DAC 330 1.010 5.580 -0.336 1.00 20.00
HETATM 17 O4' DAC 330 1.366 5.710 0.834 1.00 20.00
HETATM 18 C5' DAC 330 1.752 6.230 -1.461 1.00 20.00
REMARK DAC ENDHET
REMARK