1 REMARK GM 32 e 2850748 m 11974 ENERGY -2.12859E+02
2 HELIX 1 H1 TYR 3 GLY 10 1 7
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 4.378 0.213 1.567 0.000
7 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 5.296 -4.664 1.194 0.000
9 ATOM 5 CA TYR 3 1.586 -4.115 -2.882 0.000
10 ATOM 6 CB TYR 3 -0.310 -3.081 -4.110 0.000
11 ATOM 7 CA ILE 4 2.715 -7.660 -3.653 0.000
12 ATOM 8 CB ILE 4 4.183 -7.927 -2.689 0.000
13 ATOM 9 CA GLN 5 0.690 -9.090 -0.773 0.000
14 ATOM 10 CB GLN 5 2.106 -9.564 0.897 0.000
15 ATOM 11 CA TRP 6 -2.272 -6.873 -1.642 0.000
16 ATOM 12 CB TRP 6 -3.391 -4.525 -1.775 0.000
17 ATOM 13 CA LEU 7 -2.126 -7.878 -5.304 0.000
18 ATOM 14 CB LEU 7 -2.345 -6.454 -6.601 0.000
19 ATOM 15 CA LYS 8 -1.505 -11.513 -4.387 0.000
20 ATOM 16 CB LYS 8 -1.108 -11.722 -1.886 0.000
21 ATOM 17 CA ASP 9 -4.726 -11.686 -2.378 0.000
22 ATOM 18 CB ASP 9 -6.139 -11.736 -1.418 0.000
23 ATOM 19 CA GLY 10 -6.922 -11.647 -5.479 0.000
24 ATOM 20 CA GLY 11 -8.724 -14.541 -7.158 0.000
25 ATOM 21 CA PRO 12 -7.932 -18.226 -6.675 0.000
26 ATOM 22 CB PRO 12 -9.095 -18.374 -7.335 0.000
27 ATOM 23 CA SER 13 -4.575 -19.229 -8.145 0.000
28 ATOM 24 CB SER 13 -4.487 -20.306 -8.536 0.000
29 ATOM 25 CA SER 14 -5.621 -17.730 -11.476 0.000
30 ATOM 26 CB SER 14 -6.759 -17.629 -11.600 0.000
31 ATOM 27 CA GLY 15 -5.106 -14.219 -10.118 0.000
32 ATOM 28 CA ARG 16 -3.786 -14.862 -6.613 0.000
33 ATOM 29 CB ARG 16 -1.065 -15.576 -5.515 0.000
34 ATOM 30 CA PRO 17 -5.588 -16.173 -3.535 0.000
35 ATOM 31 CB PRO 17 -4.563 -15.575 -2.900 0.000
36 ATOM 32 CA PRO 18 -8.985 -14.784 -2.549 0.000
37 ATOM 33 CB PRO 18 -9.469 -15.878 -3.163 0.000
38 ATOM 34 CA PRO 19 -9.830 -14.437 1.140 0.000
39 ATOM 35 CB PRO 19 -10.241 -13.207 0.783 0.000
40 ATOM 36 CA SER 20 -12.520 -17.116 0.984 0.000
41 ATOM 37 CB SER 20 -13.170 -17.131 0.035 0.000