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. Author manuscript; available in PMC: 2016 Apr 22.
Published in final edited form as: J Magn Reson. 2014 Oct 22;249:72–79. doi: 10.1016/j.jmr.2014.09.020

Table 3.

Parameters for the best-fit simulation of doubly-labeled magainin-2 peptides for both the randomly-dispersed and aligned samples compared to the parameters from molecular modeling. The lwl represents Lorentzian linewidth (FWHM).

γ β α ξ η R (Å) lwl (G) isotropic
fraction
a isotropic 246° 37° 36° 62° 105° 14.3 1.1 1.00
b aligned 295° 21° 64° 176° 15.3 2.8 0.5
c model 212° 12° 27° 40° 210° 13.3 - -