restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@025.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@025.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@025.pdb
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+REMARK GM 25 e   2229133 m   8565                         ENERGY    -1.81572E+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       5.362   0.488   0.398          0.000
+ATOM      3  CA  LEU     2       4.043  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.839  -5.700   0.281          0.000
+ATOM      5  CA  TYR     3       1.606  -4.079  -2.901          0.000
+ATOM      6  CB  TYR     3       0.834  -1.718  -2.936          0.000
+ATOM      7  CA  ILE     4       4.258  -3.130  -5.452          0.000
+ATOM      8  CB  ILE     4       4.474  -1.463  -6.025          0.000
+ATOM      9  CA  GLN     5       6.810  -5.454  -3.864          0.000
+ATOM     10  CB  GLN     5       7.371  -3.903  -2.348          0.000
+ATOM     11  CA  TRP     6       4.174  -8.158  -3.440          0.000
+ATOM     12  CB  TRP     6       2.961 -10.247  -2.466          0.000
+ATOM     13  CA  LEU     7       2.841  -7.567  -6.949          0.000
+ATOM     14  CB  LEU     7       1.173  -6.976  -6.156          0.000
+ATOM     15  CA  LYS     8       6.362  -7.425  -8.371          0.000
+ATOM     16  CB  LYS     8       6.897  -4.950  -8.578          0.000
+ATOM     17  CA  ASP     9       7.370 -10.665  -6.662          0.000
+ATOM     18  CB  ASP     9       6.741 -10.800  -5.078          0.000
+ATOM     19  CA  GLY    10       4.906 -12.730  -8.688          0.000
+ATOM     20  CA  GLY    11       1.181 -12.404  -8.008          0.000
+ATOM     21  CA  PRO    12      -0.467 -12.748  -4.602          0.000
+ATOM     22  CB  PRO    12      -0.977 -11.506  -4.533          0.000
+ATOM     23  CA  SER    13       0.513 -16.406  -4.282          0.000
+ATOM     24  CB  SER    13       0.588 -16.999  -5.264          0.000
+ATOM     25  CA  SER    14       4.211 -15.622  -3.900          0.000
+ATOM     26  CB  SER    14       4.335 -14.479  -3.937          0.000
+ATOM     27  CA  GLY    15       6.179 -16.212  -0.703          0.000
+ATOM     28  CA  ARG    16       5.166 -12.924   0.910          0.000
+ATOM     29  CB  ARG    16       6.204 -10.422  -0.425          0.000
+ATOM     30  CA  PRO    17       1.793 -12.006   2.399          0.000
+ATOM     31  CB  PRO    17       2.553 -11.045   2.953          0.000
+ATOM     32  CA  PRO    18      -1.104 -11.286   0.046          0.000
+ATOM     33  CB  PRO    18      -1.710 -12.203   0.821          0.000
+ATOM     34  CA  PRO    19      -2.213  -7.672  -0.337          0.000
+ATOM     35  CB  PRO    19      -1.056  -7.515  -1.005          0.000
+ATOM     36  CA  SER    20      -5.894  -8.552   0.000          0.000
+ATOM     37  CB  SER    20      -6.213  -9.522  -0.528          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