1 REMARK GM 33 e 2270818 m 9250 ENERGY -1.84143E+02
2 HELIX 1 H1 LEU 2 GLY 10 1 8
3 SHEET 1 B1 2 GLY 11 SER 13 0
4 SHEET 2 B1 2 ARG 16 PRO 18 -1 N PRO 18 O GLY 11
5 ATOM 1 CA ASN 1 3.800 0.000 0.000 0.000
6 ATOM 2 CB ASN 1 5.440 0.349 -0.157 0.000
7 ATOM 3 CA LEU 2 4.044 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 4.133 -5.724 -0.143 0.000
9 ATOM 5 CA TYR 3 3.935 -3.918 -3.796 0.000
10 ATOM 6 CB TYR 3 2.887 -1.689 -4.116 0.000
11 ATOM 7 CA ILE 4 7.502 -2.639 -4.086 0.000
12 ATOM 8 CB ILE 4 7.889 -0.913 -4.246 0.000
13 ATOM 9 CA GLN 5 8.740 -5.208 -1.575 0.000
14 ATOM 10 CB GLN 5 8.276 -3.870 0.161 0.000
15 ATOM 11 CA TRP 6 6.598 -7.901 -3.188 0.000
16 ATOM 12 CB TRP 6 7.384 -10.346 -3.627 0.000
17 ATOM 13 CA LEU 7 7.710 -6.865 -6.671 0.000
18 ATOM 14 CB LEU 7 6.116 -5.858 -7.120 0.000
19 ATOM 15 CA LYS 8 11.331 -6.642 -5.538 0.000
20 ATOM 16 CB LYS 8 11.667 -4.148 -5.186 0.000
21 ATOM 17 CA ASP 9 11.229 -10.142 -4.062 0.000
22 ATOM 18 CB ASP 9 11.168 -9.798 -2.389 0.000
23 ATOM 19 CA GLY 10 9.826 -11.682 -7.240 0.000
24 ATOM 20 CA GLY 11 11.548 -13.590 -10.039 0.000
25 ATOM 21 CA PRO 12 15.302 -13.808 -10.586 0.000
26 ATOM 22 CB PRO 12 15.285 -14.208 -11.870 0.000
27 ATOM 23 CA SER 13 16.676 -10.443 -11.695 0.000
28 ATOM 24 CB SER 13 17.607 -10.458 -12.369 0.000
29 ATOM 25 CA SER 14 14.031 -10.274 -14.418 0.000
30 ATOM 26 CB SER 14 13.584 -11.288 -14.726 0.000
31 ATOM 27 CA GLY 15 11.394 -9.285 -11.867 0.000
32 ATOM 28 CA ARG 16 13.462 -9.154 -8.681 0.000
33 ATOM 29 CB ARG 16 16.328 -8.244 -8.962 0.000
34 ATOM 30 CA PRO 17 14.903 -12.000 -6.617 0.000
35 ATOM 31 CB PRO 17 14.977 -11.049 -5.670 0.000
36 ATOM 32 CA PRO 18 12.781 -15.056 -5.841 0.000
37 ATOM 33 CB PRO 18 13.539 -15.540 -6.840 0.000
38 ATOM 34 CA PRO 19 12.091 -15.921 -2.205 0.000
39 ATOM 35 CB PRO 19 11.409 -14.766 -2.103 0.000
40 ATOM 36 CA SER 20 12.907 -19.597 -2.713 0.000
41 ATOM 37 CB SER 20 12.543 -20.048 -3.707 0.000