pdb input for peptides

[dr y u sasidhar]

dear netters,
is there a program which can take the amino acid sequence with backbone 
and side chain dihedral angle informtion and generate a coordinate file 
in PDB format which can be used as input for RASMOL/KINEMAGE

Thanks in advance
-Sasidhar
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Dr. Y. U. Sasidhar
Assistant Professor
Dept. of Chemistry
Indian Institute of Technology
Bombay 400 076  India