PDB Code: IBZ

Heterogen file generated from the file hetero.pdb

COMPND IBZ 2-IODOBENZYLTHIO GROUP
REMARK IBZ Extracted from PDB file 1cel.pdb
REMARK IBZ Formula C7 H6 I1 S1
REMARK IBZ Nr of non-hydrogen atoms 9
REMARK IBZ Residue type IBZ
REMARK IBZ Residue name 597
REMARK IBZ Original residue name (for O) $A436
REMARK   2 RESOLUTION. 1.81 ANGSTROMS.                                  1CEL  26 IBZ
HETATM    1  S   IBZ   597       2.728   1.316   0.583  1.00 20.00      1CEL
HETATM    2  C   IBZ   597       0.936   1.625   0.774  1.00 20.00      1CEL
HETATM    3  C1  IBZ   597       0.127   0.391   0.420  1.00 20.00      1CEL
HETATM    4  C2  IBZ   597      -0.633   0.257  -0.736  1.00 20.00      1CEL
HETATM    5  C3  IBZ   597      -1.232  -0.936  -1.029  1.00 20.00      1CEL
HETATM    6  C4  IBZ   597      -1.064  -2.004  -0.156  1.00 20.00      1CEL
HETATM    7  C5  IBZ   597      -0.301  -1.861   0.995  1.00 20.00      1CEL
HETATM    8  C6  IBZ   597       0.287  -0.674   1.278  1.00 20.00      1CEL
HETATM    9  I   IBZ   597      -0.849   1.883  -2.128  1.00 20.00      1CEL
REMARK IBZ ENDHET
REMARK