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. 2008 Aug 1;95(9):4337–4347. doi: 10.1529/biophysj.108.133330

FIGURE 3.

FIGURE 3

(a) Distribution of helix tilt angles. NAMD1-NAMD3 are the three NAMD CG simulations, and NAMD Av. is the average of the three. MARTINI is the MARTINI CG simulation. (b–d) 15N solid-state NMR spectra of 15N-Aib8 alamethicin in aligned lipid bilayers. (b) Experimental spectrum obtained using 1H homonuclear decoupling. (c) Simulated spectrum assuming a perfectly aligned sample and a helix tilt angle of 10°. (d) Simulated spectrum based on the structure diversity seen in the three NAMD CG simulations.