TABLE 4.

The motionally averaged chemical shift tensor (Δδ^exp) for ergosterol ring carbons of the three lipid mixtures at 313 K

	DMPC/Ergosterol (mol/mol)
Carbon number	8.4:1.6	7.7:2.3	7.0:3.0
1	0.0 ± 3*	0.0 ± 3*	0.0 ± 3*
2	0.0 ± 3*	0.0 ± 3*	0.0 ± 3*
3	−24.0 ± 1.6†	−26.0 ± 1.6†	−27.9 ± 1.6†
4	−13.3 ± 3*	−13.3 ± 3†	−13.3 ± 3*
5	63 ± 1.6†	80.7 ± 1.6†	80.7 ± 1.6†
6	37.7 ± 1.6†	44.7 ± 1.6†	44.5 ± 1.6†
7	41.7 ± 1.6†	50 ± 1.6†	50.1 ± 1.6†
8	66 ± 1.6†	72.7 ± 1.6†	69.6 ± 1.6†
9	0.0 ± 3*	0.0 ± 3*	0.0 ± 3*
10	0.0 ± 3*	0.0 ± 3*	0.0 ± 3*
11	−3.3 ± 3*	−3.3 ± 3*	−3.3 ± 3*
12	5 ± 3*	5 ± 3*	6.7 ± 3*
13	−3.3 ± 3*	−3.3 ± 3*	−6.7 ± 3*
14	−6.6 ± 3*	−6.6 ± 3*	−6.7 ± 3*
15	−10 ± 3*	−10 ± 3*	−10 ± 3*
16	ND	ND	ND
17	−15 ± 3*	−15 ± 3*	−20 ± 3*
18	3.3 ± 3*	3.3 ± 3*	6.7 ± 3*
19	13.3 ± 3*	13.3 ± 3*	16.7 ± 3*

^*Experimental values were extracted from OMAS experiments.

^†Experimental values were extracted from slow MAS experiments.