Table 2.

Molar fractions of different residue conformations used to simulate the amide I' band profiles

Residue	PPII	β-strand	β-turn, type III	β-turn,type III'	β-turn, type IV	β-turn, type V	β-turn, type II	β-turn, type I
1	0.64	0.35
2	0.46	0.29			0.25
3	0.21	0.09		0.20	0.25	0.15	0.05	0.05
4	0.03	0.32	0.15		0.25	0.15	0.05	0.05
5	0.68	0.12			0.2
6	0.66	0.14			0.2
7	0.57	0.18			0.25
8	0.46	0.29			0.25
9	0.77	0.12			0.11
10	0.55	0.35