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. 2012 Jan 30;287(12):9591–9600. doi: 10.1074/jbc.M111.336107

FIGURE 5.

FIGURE 5.

A, alignment of the 300 structures representing the K18 ensemble under conditions that do not favor the formation of disulfide bonds. B and C, calculated Cα chemical shifts (B) and RDCs (C) show good agreement with experiment.