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. Author manuscript; available in PMC: 2013 Oct 1.
Published in final edited form as: J Biomol NMR. 2012 Sep 4;54(2):193–198. doi: 10.1007/s10858-012-9663-0

Figure 4.

Figure 4

A. Structure of the segment Gly270 to Pro281 of IκBα, derived from 1NFI (Jacobs and Harrison, 1998) colored by CheShift-2, which discriminates small (blue), medium (white) and large (red) deviations from the structure expected on the basis of the chemical shifts. B. Correlation of the observed chemical shifts (Sue and Dyson, 2009) and those calculated from the 1NFI structure using CheShift-2.