Table 2.

Cα-RSMD between the Rosetta-predicted lowest energy model of peptide R1.5G3 (Phe 28) and the experimentally determined NMR structure of R1.5G3

NMR structure	N-terminal 6 Cα	C-terminal 5 Cα
1	0.967	0.251
3	0.996	0.244
5	0.818	0.349
7	0.848	0.808
8	0.620	0.226
9	0.711	0.409
10	0.935	0.788
11	1.112	0.736
13	0.851	1.252
14	0.529	0.333
15	0.588	1.030
16	0.761	2.840
17	0.863	0.872
18	1.245	0.855
19	0.797	1.051
Average	0.843	0.803