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. Author manuscript; available in PMC: 2012 Nov 1.
Published in final edited form as: Chem Biol Drug Des. 2011 Sep 26;78(5):749–756. doi: 10.1111/j.1747-0285.2011.01203.x

Figure 6.

Figure 6

Lowest energy structure of phosphopeptide 1a from a) Ensemble of helical conformers, and b) Ensemble of turn conformers. The backbone dihedral angle values are indicated in parentheses. Hydrogen atoms have been omitted for clarity.