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. Author manuscript; available in PMC: 2008 Sep 2.
Published in final edited form as: J Am Chem Soc. 2007 Jan 31;129(4):794–802. doi: 10.1021/ja065536k

Fig. 5.

Fig. 5

Simulated (dashed lines) and experimental (solid lines) 1H-13C dipolar coupling spectra corresponding to C2 and β carbons of the DMPC molecule obtained using SLF, PDLF and PISEMA pulse sequences. Only couplings to directly bonded protons are accounted for in the simulations. Frequency axes were corrected for the respective dipolar coupling scaling factors k = 0.42 (SLF and PDLF) and 0.79 (PISEMA).