1 REMARK GM 35 e 3390816 m 14474 ENERGY -2.12979E+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 4.285 1.406 0.789 0.000
7 ATOM 3 CA LEU 2 4.040 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 5.336 -4.667 1.146 0.000
9 ATOM 5 CA TYR 3 1.500 -4.120 -2.808 0.000
10 ATOM 6 CB TYR 3 -0.430 -3.085 -3.980 0.000
11 ATOM 7 CA ILE 4 2.608 -7.666 -3.607 0.000
12 ATOM 8 CB ILE 4 4.105 -7.935 -2.690 0.000
13 ATOM 9 CA GLN 5 0.674 -9.093 -0.664 0.000
14 ATOM 10 CB GLN 5 2.131 -9.531 0.980 0.000
15 ATOM 11 CA TRP 6 -2.316 -6.882 -1.446 0.000
16 ATOM 12 CB TRP 6 -3.410 -4.519 -1.530 0.000
17 ATOM 13 CA LEU 7 -2.279 -7.889 -5.110 0.000
18 ATOM 14 CB LEU 7 -2.546 -6.464 -6.397 0.000
19 ATOM 15 CA LYS 8 -1.634 -11.524 -4.208 0.000
20 ATOM 16 CB LYS 8 -1.098 -11.757 -1.735 0.000
21 ATOM 17 CA ASP 9 -4.806 -11.700 -2.123 0.000
22 ATOM 18 CB ASP 9 -6.198 -11.746 -1.133 0.000
23 ATOM 19 CA GLY 10 -7.068 -11.768 -5.176 0.000
24 ATOM 20 CA GLY 11 -8.851 -14.732 -6.750 0.000
25 ATOM 21 CA PRO 12 -7.991 -18.391 -6.191 0.000
26 ATOM 22 CB PRO 12 -9.152 -18.579 -6.844 0.000
27 ATOM 23 CA SER 13 -4.640 -19.381 -7.684 0.000
28 ATOM 24 CB SER 13 -4.538 -20.470 -8.040 0.000
29 ATOM 25 CA SER 14 -5.757 -17.989 -11.039 0.000
30 ATOM 26 CB SER 14 -6.899 -17.903 -11.146 0.000
31 ATOM 27 CA GLY 15 -5.260 -14.435 -9.790 0.000
32 ATOM 28 CA ARG 16 -3.894 -14.967 -6.284 0.000
33 ATOM 29 CB ARG 16 -1.505 -14.134 -7.932 0.000
34 ATOM 30 CA PRO 17 -5.625 -16.227 -3.144 0.000
35 ATOM 31 CB PRO 17 -4.602 -15.598 -2.537 0.000
36 ATOM 32 CA PRO 18 -9.024 -14.862 -2.132 0.000
37 ATOM 33 CB PRO 18 -9.500 -15.974 -2.719 0.000
38 ATOM 34 CA PRO 19 -9.807 -14.434 1.561 0.000
39 ATOM 35 CB PRO 19 -10.238 -13.218 1.182 0.000
40 ATOM 36 CA SER 20 -12.463 -17.152 1.520 0.000
41 ATOM 37 CB SER 20 -13.129 -17.199 0.584 0.000