restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@007.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@007.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@007.pdb
new file mode 100644 (file)
index 0000000..fb1b463
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+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@007.pdb
@@ -0,0 +1,62 @@
+REMARK GM  7 e      9951 m     31                         ENERGY    -1.27400E+02
+SHEET    1 B1  2 LEU     2  ILE     4  0
+SHEET    2 B1  2 LEU     7  ASP     9 -1  N  ASP     9   O  LEU     2
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       3.981   1.672   0.089          0.000
+ATOM      3  CA  LEU     2       5.594  -3.350   0.000          0.000
+ATOM      4  CB  LEU     2       5.344  -3.542  -1.913          0.000
+ATOM      5  CA  TYR     3       7.357  -4.821   3.028          0.000
+ATOM      6  CB  TYR     3       8.007  -4.576   5.412          0.000
+ATOM      7  CA  ILE     4       9.788  -7.738   3.170          0.000
+ATOM      8  CB  ILE     4      10.231  -7.886   1.456          0.000
+ATOM      9  CA  GLN     5      10.150  -9.489   6.523          0.000
+ATOM     10  CB  GLN     5      12.313  -9.859   6.972          0.000
+ATOM     11  CA  TRP     6      11.242  -6.234   8.152          0.000
+ATOM     12  CB  TRP     6      11.957  -5.814  10.622          0.000
+ATOM     13  CA  LEU     7      12.379  -4.785   4.828          0.000
+ATOM     14  CB  LEU     7      13.840  -5.999   4.438          0.000
+ATOM     15  CA  LYS     8      10.305  -2.345   2.783          0.000
+ATOM     16  CB  LYS     8       9.421  -0.981   4.737          0.000
+ATOM     17  CA  ASP     9       9.832  -2.285  -0.987          0.000
+ATOM     18  CB  ASP     9       9.546  -3.920  -1.392          0.000
+ATOM     19  CA  GLY    10       9.561   1.035  -2.816          0.000
+ATOM     20  CA  GLY    11       6.721   3.551  -2.612          0.000
+ATOM     21  CA  PRO    12       5.639   6.525  -4.716          0.000
+ATOM     22  CB  PRO    12       4.614   6.458  -3.848          0.000
+ATOM     23  CA  SER    13       8.277   9.069  -5.720          0.000
+ATOM     24  CB  SER    13       8.549   8.968  -6.833          0.000
+ATOM     25  CA  SER    14       7.917  12.852  -5.693          0.000
+ATOM     26  CB  SER    14       7.701  13.469  -4.747          0.000
+ATOM     27  CA  GLY    15       9.745  15.322  -7.929          0.000
+ATOM     28  CA  ARG    16       9.804  19.097  -7.495          0.000
+ATOM     29  CB  ARG    16      11.292  20.798  -5.492          0.000
+ATOM     30  CA  PRO    17      11.865  21.703  -9.341          0.000
+ATOM     31  CB  PRO    17      10.632  22.229  -9.453          0.000
+ATOM     32  CA  PRO    18      15.107  22.859  -7.732          0.000
+ATOM     33  CB  PRO    18      15.617  22.604  -8.950          0.000
+ATOM     34  CA  PRO    19      15.231  26.384  -6.316          0.000
+ATOM     35  CB  PRO    19      15.063  25.679  -5.183          0.000
+ATOM     36  CA  SER    20      17.623  28.847  -7.943          0.000
+ATOM     37  CB  SER    20      17.043  29.464  -8.721          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