restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@037.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@037.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@037.pdb
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+REMARK GM 37 e   7892685 m  31774                         ENERGY    -1.86522E+02
+HELIX    1 H1  LEU      2  GLY     10  1                                       8
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.369   0.266   1.563          0.000
+ATOM      3  CA  LEU     2       4.041  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.812  -5.682   0.371          0.000
+ATOM      5  CA  TYR     3       1.477  -4.088  -2.789          0.000
+ATOM      6  CB  TYR     3       0.570  -1.776  -2.823          0.000
+ATOM      7  CA  ILE     4       4.026  -3.183  -5.458          0.000
+ATOM      8  CB  ILE     4       4.197  -1.531  -6.088          0.000
+ATOM      9  CA  GLN     5       6.599  -5.579  -4.015          0.000
+ATOM     10  CB  GLN     5       7.351  -6.457  -2.097          0.000
+ATOM     11  CA  TRP     6       3.928  -8.222  -3.451          0.000
+ATOM     12  CB  TRP     6       3.170 -10.402  -2.242          0.000
+ATOM     13  CA  LEU     7       2.403  -7.598  -6.875          0.000
+ATOM     14  CB  LEU     7       0.880  -6.547  -6.298          0.000
+ATOM     15  CA  LYS     8       5.835  -7.564  -8.507          0.000
+ATOM     16  CB  LYS     8       6.636  -5.152  -8.482          0.000
+ATOM     17  CA  ASP     9       6.757 -10.933  -7.011          0.000
+ATOM     18  CB  ASP     9       6.934 -10.493  -5.370          0.000
+ATOM     19  CA  GLY    10       4.641 -12.879  -9.497          0.000
+ATOM     20  CA  GLY    11       1.241 -14.571  -9.377          0.000
+ATOM     21  CA  PRO    12       2.265 -16.999  -6.640          0.000
+ATOM     22  CB  PRO    12       3.360 -17.281  -7.368          0.000
+ATOM     23  CA  SER    13       3.396 -14.132  -4.416          0.000
+ATOM     24  CB  SER    13       3.900 -13.287  -5.011          0.000
+ATOM     25  CA  SER    14      -0.046 -12.531  -4.595          0.000
+ATOM     26  CB  SER    14       0.422 -11.595  -5.071          0.000
+ATOM     27  CA  GLY    15      -1.818 -15.757  -3.648          0.000
+ATOM     28  CA  ARG    16       0.491 -16.567  -0.740          0.000
+ATOM     29  CB  ARG    16       2.910 -16.875  -2.521          0.000
+ATOM     30  CA  PRO    17       0.737 -14.507   2.444          0.000
+ATOM     31  CB  PRO    17       1.120 -15.722   2.877          0.000
+ATOM     32  CA  PRO    18       2.381 -11.089   2.218          0.000
+ATOM     33  CB  PRO    18       1.275 -10.707   2.881          0.000
+ATOM     34  CA  PRO    19       5.877 -10.700   3.655          0.000
+ATOM     35  CB  PRO    19       6.201 -10.283   2.417          0.000
+ATOM     36  CA  SER    20       4.954  -7.548   5.567          0.000
+ATOM     37  CB  SER    20       4.312  -6.794   4.983          0.000
+TER
+CONECT    1    3    2
+CONECT    3    5    4
+CONECT    5    7    6
+CONECT    7    9    8
+CONECT    9   11   10
+CONECT   11   13   12
+CONECT   13   15   14
+CONECT   15   17   16
+CONECT   17   19   18
+CONECT   19   20
+CONECT   20   21
+CONECT   21   23   22
+CONECT   23   25   24
+CONECT   25   27   26
+CONECT   27   28
+CONECT   28   30   29
+CONECT   30   32   31
+CONECT   32   34   33
+CONECT   34   36   35
+CONECT   36   37
+ENDMDL