1 REMARK GM 36 e 3024445 m 12464 ENERGY -1.84227E+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 4.372 0.276 1.560 0.000
7 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 3.971 -5.718 0.214 0.000
9 ATOM 5 CA TYR 3 1.537 -4.083 -2.843 0.000
10 ATOM 6 CB TYR 3 0.568 -1.796 -2.794 0.000
11 ATOM 7 CA ILE 4 4.178 -3.311 -5.464 0.000
12 ATOM 8 CB ILE 4 4.430 -1.699 -6.167 0.000
13 ATOM 9 CA GLN 5 6.600 -5.800 -3.922 0.000
14 ATOM 10 CB GLN 5 7.469 -4.423 -2.384 0.000
15 ATOM 11 CA TRP 6 3.798 -8.319 -3.433 0.000
16 ATOM 12 CB TRP 6 3.710 -10.876 -3.926 0.000
17 ATOM 13 CA LEU 7 2.480 -7.713 -6.946 0.000
18 ATOM 14 CB LEU 7 1.051 -6.485 -6.490 0.000
19 ATOM 15 CA LYS 8 5.997 -7.847 -8.379 0.000
20 ATOM 16 CB LYS 8 6.808 -5.441 -8.485 0.000
21 ATOM 17 CA ASP 9 6.682 -11.212 -6.752 0.000
22 ATOM 18 CB ASP 9 7.456 -11.084 -5.233 0.000
23 ATOM 19 CA GLY 10 3.492 -12.777 -8.099 0.000
24 ATOM 20 CA GLY 11 2.924 -15.111 -11.043 0.000
25 ATOM 21 CA PRO 12 5.343 -15.699 -13.914 0.000
26 ATOM 22 CB PRO 12 4.460 -16.215 -14.787 0.000
27 ATOM 23 CA SER 13 5.626 -12.598 -16.092 0.000
28 ATOM 24 CB SER 13 5.856 -12.767 -17.206 0.000
29 ATOM 25 CA SER 14 1.839 -12.454 -16.366 0.000
30 ATOM 26 CB SER 14 1.291 -13.443 -16.156 0.000
31 ATOM 27 CA GLY 15 1.589 -10.973 -12.876 0.000
32 ATOM 28 CA ARG 16 5.241 -10.721 -11.856 0.000
33 ATOM 29 CB ARG 16 3.645 -8.290 -11.043 0.000
34 ATOM 30 CA PRO 17 7.708 -13.471 -10.965 0.000
35 ATOM 31 CB PRO 17 8.409 -12.430 -10.482 0.000
36 ATOM 32 CA PRO 18 6.669 -16.250 -8.590 0.000
37 ATOM 33 CB PRO 18 6.552 -16.892 -9.766 0.000
38 ATOM 34 CA PRO 19 8.612 -16.679 -5.353 0.000
39 ATOM 35 CB PRO 19 7.643 -15.950 -4.772 0.000
40 ATOM 36 CA SER 20 8.578 -20.470 -5.608 0.000
41 ATOM 37 CB SER 20 7.587 -20.932 -5.963 0.000