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. Author manuscript; available in PMC: 2009 Nov 1.
Published in final edited form as: Cell Signal. 2008 Jul 11;20(11):1968–1977. doi: 10.1016/j.cellsig.2008.07.007

Figure 2. Chemical shift differences between PZA and the PH and ZA. A. Backbone amides.

Figure 2

Backbone amide chemical shift differences as a function of residue number with error bars resulting from two separate measurements. The residue regions indicated correspond to H: his tag, P: PH domain, L: linker region, Z: Arf GAP domain, A: ankyrin repeat domain, and C: c-terminal tail. B. Side chains amides. Side chain amide chemical shift differences with each side chain residue number indicated and with error bars as in A).