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. Author manuscript; available in PMC: 2010 Jan 12.
Published in final edited form as: J Phys Chem B. 2008 Mar 1;112(19):6155–6158. doi: 10.1021/jp077018h

Figure 2.

Figure 2

Internal and full autocorrelation functions (CI(t) and C(t), respectively) calculated from the MD simulation for the amide bond vector of Gly47. Error bars represent one standard deviation.