Table 1. Interleaflet Mixing^a.

	CH3 source	distance between peaks (Å)	overlap (%)
RAFT	PC	2.3 ± 0.4	∼59.6
	SGML	5.3 ± 0.5	∼25.4
	CHOL	4.1 ± 0.4	∼30.4
RAFT + OHM	PC	3.2 ± 0.7	∼60.7
	SGML	5.2 ± 0.7	∼41.6
	CHOL	3.2 ± 0.6	∼55.8

^aThe interleaflet mixing was calculated as the overlap area between the atomic density profiles of the terminal CH₃ groups coming from both monolayers and by the distance between the peaks of such densities.