1 REMARK GM 45 e 5718925 m 24177 ENERGY -1.85199E+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 5.353 0.502 0.416 0.000
7 ATOM 3 CA LEU 2 4.042 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 4.061 -5.730 -0.056 0.000
9 ATOM 5 CA TYR 3 1.528 -4.079 -2.835 0.000
10 ATOM 6 CB TYR 3 0.593 -1.784 -2.667 0.000
11 ATOM 7 CA ILE 4 4.128 -3.155 -5.447 0.000
12 ATOM 8 CB ILE 4 4.351 -1.506 -6.069 0.000
13 ATOM 9 CA GLN 5 6.609 -5.665 -4.039 0.000
14 ATOM 10 CB GLN 5 7.539 -4.291 -2.534 0.000
15 ATOM 11 CA TRP 6 3.860 -8.258 -3.641 0.000
16 ATOM 12 CB TRP 6 4.731 -10.704 -3.427 0.000
17 ATOM 13 CA LEU 7 2.458 -7.477 -7.086 0.000
18 ATOM 14 CB LEU 7 1.010 -6.307 -6.544 0.000
19 ATOM 15 CA LYS 8 5.946 -7.460 -8.595 0.000
20 ATOM 16 CB LYS 8 6.764 -5.055 -8.565 0.000
21 ATOM 17 CA ASP 9 6.714 -10.909 -7.198 0.000
22 ATOM 18 CB ASP 9 7.817 -10.766 -5.900 0.000
23 ATOM 19 CA GLY 10 3.571 -12.458 -8.670 0.000
24 ATOM 20 CA GLY 11 3.090 -14.552 -11.804 0.000
25 ATOM 21 CA PRO 12 5.592 -14.885 -14.644 0.000
26 ATOM 22 CB PRO 12 4.745 -15.365 -15.571 0.000
27 ATOM 23 CA SER 13 5.840 -11.633 -16.595 0.000
28 ATOM 24 CB SER 13 6.108 -11.719 -17.710 0.000
29 ATOM 25 CA SER 14 2.060 -11.589 -16.978 0.000
30 ATOM 26 CB SER 14 1.538 -12.608 -16.868 0.000
31 ATOM 27 CA GLY 15 1.660 -10.411 -13.387 0.000
32 ATOM 28 CA ARG 16 5.281 -10.083 -12.281 0.000
33 ATOM 29 CB ARG 16 3.576 -7.803 -11.273 0.000
34 ATOM 30 CA PRO 17 7.813 -12.802 -11.485 0.000
35 ATOM 31 CB PRO 17 8.450 -11.781 -10.885 0.000
36 ATOM 32 CA PRO 18 6.819 -15.787 -9.354 0.000
37 ATOM 33 CB PRO 18 6.621 -16.340 -10.564 0.000
38 ATOM 34 CA PRO 19 9.253 -17.008 -6.704 0.000
39 ATOM 35 CB PRO 19 8.734 -16.069 -5.893 0.000
40 ATOM 36 CA SER 20 9.857 -20.310 -8.486 0.000
41 ATOM 37 CB SER 20 8.939 -20.755 -9.016 0.000