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. Author manuscript; available in PMC: 2008 Sep 22.
Published in final edited form as: J Am Chem Soc. 2007 Feb 21;129(11):3056–3057. doi: 10.1021/ja0688880

Figure 3.

Figure 3

Computed NMR order parameters (S2) are plotted against amino acid sequence for state 1 (open) and 2 (filled symbols). The back-bone N-H order parameters are represented as circles while the methyl C-H parameters are represented as bars. For the latter, only those within the N-terminal and interface hydrophobic clusters displaying significant changes (> 25%) are shown.