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. Author manuscript; available in PMC: 2017 Aug 14.
Published in final edited form as: J Phys Chem B. 2017 Feb 13;121(7):1499–1505. doi: 10.1021/acs.jpcb.6b11039

Figure 6.

Figure 6

C{F} REDOR dephasing of the 175 ppm carbonyl-carbon peak as a function of dipolar evolution time for double-labeled plusbacin A3 (10 blue symbols) and double-labeled deslipo-plusbacin A3 (10 red symbols) bound to the cell walls of whole cells of S. aureus grown in media containing [1-13C]glycine as a function of dipolar evolution time. The solid lines are the dephasings calculated for a bimodal Gaussian distribution of C–F distances, and the dotted lines, for single distances. (See Figure 7 for values of parameters.) The single-distance calculations can only match a few of the experimental dephasing values.