restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@036.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@036.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@036.pdb
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+REMARK GM 36 e   7799718 m  31395                         ENERGY    -1.86521E+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       4.368   0.267   1.563          0.000
+ATOM      3  CA  LEU     2       4.040  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.808  -5.681   0.371          0.000
+ATOM      5  CA  TYR     3       1.477  -4.088  -2.790          0.000
+ATOM      6  CB  TYR     3       0.568  -1.776  -2.820          0.000
+ATOM      7  CA  ILE     4       4.027  -3.182  -5.458          0.000
+ATOM      8  CB  ILE     4       4.200  -1.532  -6.090          0.000
+ATOM      9  CA  GLN     5       6.600  -5.577  -4.014          0.000
+ATOM     10  CB  GLN     5       7.345  -6.464  -2.097          0.000
+ATOM     11  CA  TRP     6       3.930  -8.221  -3.448          0.000
+ATOM     12  CB  TRP     6       3.196 -10.410  -2.243          0.000
+ATOM     13  CA  LEU     7       2.404  -7.598  -6.872          0.000
+ATOM     14  CB  LEU     7       0.881  -6.542  -6.302          0.000
+ATOM     15  CA  LYS     8       5.835  -7.562  -8.506          0.000
+ATOM     16  CB  LYS     8       6.643  -5.154  -8.476          0.000
+ATOM     17  CA  ASP     9       6.756 -10.935  -7.016          0.000
+ATOM     18  CB  ASP     9       6.935 -10.498  -5.373          0.000
+ATOM     19  CA  GLY    10       4.633 -12.875  -9.500          0.000
+ATOM     20  CA  GLY    11       1.233 -14.567  -9.377          0.000
+ATOM     21  CA  PRO    12       2.262 -17.000  -6.646          0.000
+ATOM     22  CB  PRO    12       3.355 -17.282  -7.378          0.000
+ATOM     23  CA  SER    13       3.400 -14.138  -4.421          0.000
+ATOM     24  CB  SER    13       3.904 -13.293  -5.017          0.000
+ATOM     25  CA  SER    14      -0.042 -12.537  -4.582          0.000
+ATOM     26  CB  SER    14       0.422 -11.597  -5.054          0.000
+ATOM     27  CA  GLY    15      -1.809 -15.766  -3.634          0.000
+ATOM     28  CA  ARG    16       0.520 -16.587  -0.746          0.000
+ATOM     29  CB  ARG    16       2.937 -16.885  -2.531          0.000
+ATOM     30  CA  PRO    17       0.794 -14.541   2.444          0.000
+ATOM     31  CB  PRO    17       1.194 -15.754   2.866          0.000
+ATOM     32  CA  PRO    18       2.405 -11.107   2.210          0.000
+ATOM     33  CB  PRO    18       1.316 -10.739   2.908          0.000
+ATOM     34  CA  PRO    19       5.922 -10.695   3.590          0.000
+ATOM     35  CB  PRO    19       6.210 -10.302   2.337          0.000
+ATOM     36  CA  SER    20       5.001  -7.568   5.542          0.000
+ATOM     37  CB  SER    20       4.342  -6.816   4.974          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