PDB Code: TZL

Heterogen file generated from the file hetero.pdb

COMPND TZL 2-(SEC-BUTYL)THIAZOLINE
REMARK TZL Extracted from PDB file 1mup.pdb
REMARK TZL Formula C7 H17 N1 S1
REMARK TZL Nr of non-hydrogen atoms 9
REMARK TZL Residue type TZL
REMARK TZL Residue name 1069
REMARK TZL Original residue name (for O) $167
REMARK   2 RESOLUTION. 2.4  ANGSTROMS.                                  1MUP  32 TZL
HETATM    1  S1  TZL  1069      -1.934  -0.097  -0.395  1.00 20.00      1MUP
HETATM    2  C2  TZL  1069      -0.321  -0.171   0.274  1.00 20.00      1MUP
HETATM    3  N3  TZL  1069      -0.280   0.890   0.996  1.00 20.00      1MUP
HETATM    4  C4  TZL  1069      -1.533   1.583   1.622  1.00 20.00      1MUP
HETATM    5  C5  TZL  1069      -2.651   1.321   0.626  1.00 20.00      1MUP
HETATM    6  C6  TZL  1069       0.736  -1.018  -0.369  1.00 20.00      1MUP
HETATM    7  C7  TZL  1069       1.427  -0.232  -1.479  1.00 20.00      1MUP
HETATM    8  C8  TZL  1069       2.840  -0.675  -1.859  1.00 20.00      1MUP
HETATM    9  C9  TZL  1069       1.715  -1.598   0.586  1.00 20.00      1MUP
REMARK TZL ENDHET
REMARK