PDB Code: INS

Heterogen file generated from the file hetero.pdb

COMPND INS 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
REMARK INS Extracted from PDB file 1ptg.pdb
REMARK INS Formula C6 H12 O6
REMARK INS Nr of non-hydrogen atoms 12
REMARK INS Residue type INS
REMARK INS Residue name 621
REMARK INS Original residue name (for O) $801
REMARK   2 RESOLUTION. 2.6  ANGSTROMS. INS
HETATM    1  C1  INS   621      -1.089  -1.030   0.406  1.00 20.00          
HETATM    2  C2  INS   621      -1.273   0.389   0.777  1.00 20.00          
HETATM    3  C3  INS   621       0.103   1.089   1.019  1.00 20.00          
HETATM    4  C4  INS   621       0.923   0.967  -0.227  1.00 20.00          
HETATM    5  C5  INS   621       1.278  -0.482  -0.319  1.00 20.00          
HETATM    6  C6  INS   621      -0.042  -1.284  -0.615  1.00 20.00          
HETATM    7  O1  INS   621      -2.346  -1.636   0.034  1.00 20.00          
HETATM    8  O2  INS   621      -2.053   1.079  -0.217  1.00 20.00          
HETATM    9  O3  INS   621      -0.044   2.462   1.379  1.00 20.00          
HETATM   10  O4  INS   621       2.074   1.798  -0.191  1.00 20.00          
HETATM   11  O5  INS   621       2.248  -0.652  -1.341  1.00 20.00          
HETATM   12  O6  INS   621       0.216  -2.696  -0.711  1.00 20.00          
REMARK INS ENDHET
REMARK