PDB Code: TRA

Heterogen file generated from the file hetero.pdb

COMPND TRA ACONITATE ION
REMARK TRA Extracted from PDB file 1aco.pdb
REMARK TRA Formula C6 H3 O6 ---
REMARK TRA Nr of non-hydrogen atoms 12
REMARK TRA Residue type TRA
REMARK TRA Residue name 1057
REMARK TRA Original residue name (for O) $755
REMARK   2 RESOLUTION. 2.05 ANGSTROMS.                                  1ACO  21 TRA
HETATM    1  CA  TRA  1057       0.632   0.099   1.361  1.00 20.00      1ACO
HETATM    2  CB  TRA  1057      -0.139  -0.392   0.382  1.00 20.00      1ACO
HETATM    3  CG  TRA  1057       0.352  -0.661  -1.099  1.00 20.00      1ACO
HETATM    4  CAC TRA  1057       2.049   0.506   1.160  1.00 20.00      1ACO
HETATM    5  CBC TRA  1057      -1.582  -0.702   0.797  1.00 20.00      1ACO
HETATM    6  CGC TRA  1057      -0.477   0.214  -1.968  1.00 20.00      1ACO
HETATM    7  OA1 TRA  1057       2.175   1.723   0.887  1.00 20.00      1ACO
HETATM    8  OA2 TRA  1057       2.999  -0.302   1.296  1.00 20.00      1ACO
HETATM    9  OB1 TRA  1057      -2.465  -0.793  -0.075  1.00 20.00      1ACO
HETATM   10  OB2 TRA  1057      -1.892  -0.789   1.987  1.00 20.00      1ACO
HETATM   11  OG1 TRA  1057      -0.631   1.438  -1.767  1.00 20.00      1ACO
HETATM   12  OG2 TRA  1057      -1.017  -0.345  -2.959  1.00 20.00      1ACO
REMARK TRA ENDHET
REMARK