1 REMARK GM 42 e 9175957 m 37117 ENERGY -1.86523E+02
2 HELIX 1 H1 LEU 2 GLY 10 1 8
3 ATOM 1 CA ASN 1 3.800 0.000 0.000 0.000
4 ATOM 2 CB ASN 1 4.369 0.266 1.563 0.000
5 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000
6 ATOM 4 CB LEU 2 3.810 -5.682 0.370 0.000
7 ATOM 5 CA TYR 3 1.477 -4.088 -2.789 0.000
8 ATOM 6 CB TYR 3 0.570 -1.776 -2.822 0.000
9 ATOM 7 CA ILE 4 4.026 -3.182 -5.458 0.000
10 ATOM 8 CB ILE 4 4.196 -1.530 -6.087 0.000
11 ATOM 9 CA GLN 5 6.599 -5.578 -4.016 0.000
12 ATOM 10 CB GLN 5 7.348 -6.461 -2.098 0.000
13 ATOM 11 CA TRP 6 3.928 -8.222 -3.452 0.000
14 ATOM 12 CB TRP 6 3.171 -10.402 -2.245 0.000
15 ATOM 13 CA LEU 7 2.403 -7.596 -6.876 0.000
16 ATOM 14 CB LEU 7 0.879 -6.546 -6.296 0.000
17 ATOM 15 CA LYS 8 5.834 -7.561 -8.509 0.000
18 ATOM 16 CB LYS 8 6.633 -5.150 -8.484 0.000
19 ATOM 17 CA ASP 9 6.756 -10.932 -7.015 0.000
20 ATOM 18 CB ASP 9 6.933 -10.492 -5.373 0.000
21 ATOM 19 CA GLY 10 4.638 -12.875 -9.501 0.000
22 ATOM 20 CA GLY 11 1.237 -14.567 -9.381 0.000
23 ATOM 21 CA PRO 12 2.262 -16.997 -6.646 0.000
24 ATOM 22 CB PRO 12 3.356 -17.279 -7.374 0.000
25 ATOM 23 CA SER 13 3.394 -14.132 -4.420 0.000
26 ATOM 24 CB SER 13 3.898 -13.287 -5.015 0.000
27 ATOM 25 CA SER 14 -0.048 -12.531 -4.595 0.000
28 ATOM 26 CB SER 14 0.420 -11.595 -5.072 0.000
29 ATOM 27 CA GLY 15 -1.819 -15.757 -3.648 0.000
30 ATOM 28 CA ARG 16 0.493 -16.569 -0.744 0.000
31 ATOM 29 CB ARG 16 2.911 -16.877 -2.527 0.000
32 ATOM 30 CA PRO 17 0.743 -14.511 2.441 0.000
33 ATOM 31 CB PRO 17 1.127 -15.726 2.873 0.000
34 ATOM 32 CA PRO 18 2.381 -11.090 2.213 0.000
35 ATOM 33 CB PRO 18 1.281 -10.711 2.888 0.000
36 ATOM 34 CA PRO 19 5.880 -10.696 3.641 0.000
37 ATOM 35 CB PRO 19 6.195 -10.291 2.398 0.000
38 ATOM 36 CA SER 20 4.954 -7.551 5.563 0.000
39 ATOM 37 CB SER 20 4.308 -6.799 4.982 0.000