PDB Code: ASO

Heterogen file generated from the file hetero.pdb

COMPND ASO 1,5-DIANHYDROSORBITOL
REMARK ASO Extracted from PDB file 1xie.pdb
REMARK ASO Formula C6 H12 O5
REMARK ASO Nr of non-hydrogen atoms 11
REMARK ASO Residue type ASO
REMARK ASO Residue name 159
REMARK ASO Original residue name (for O) $389
REMARK   2 RESOLUTION. 1.7  ANGSTROMS.                                  1XIE  35 ASO
HETATM    1  C1  ASO   159       1.072  -1.431  -0.866  1.00 20.00      1XIE
HETATM    2  C2  ASO   159       1.466   0.058  -0.965  1.00 20.00      1XIE
HETATM    3  C3  ASO   159       1.095   0.803   0.323  1.00 20.00      1XIE
HETATM    4  C4  ASO   159      -0.365   0.568   0.620  1.00 20.00      1XIE
HETATM    5  C5  ASO   159      -0.809  -0.883   0.594  1.00 20.00      1XIE
HETATM    6  C6  ASO   159      -2.200  -1.164   0.068  1.00 20.00      1XIE
HETATM    7  O2  ASO   159       2.878   0.173  -1.193  1.00 20.00      1XIE
HETATM    8  O3  ASO   159       1.219   2.220   0.125  1.00 20.00      1XIE
HETATM    9  O4  ASO   159      -0.921   1.291   1.676  1.00 20.00      1XIE
HETATM   10  O5  ASO   159      -0.320  -1.540  -0.589  1.00 20.00      1XIE
HETATM   11  O6  ASO   159      -3.112  -0.099   0.205  1.00 20.00      1XIE
REMARK ASO ENDHET
REMARK