Merge branch 'adasko' of mmka.chem.univ.gda.pl:unres into adasko

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@029.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@029.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@029.pdb
new file mode 100644 (file)
index 0000000..fb0e695
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@029.pdb
@@ -0,0 +1,61 @@
+REMARK GM 29 e   2862371 m  11119                         ENERGY    -1.86452E+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       4.370   0.262   1.563          0.000
+ATOM      3  CA  LEU     2       4.041  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.763  -5.666   0.417          0.000
+ATOM      5  CA  TYR     3       1.480  -4.088  -2.792          0.000
+ATOM      6  CB  TYR     3       0.531  -1.793  -2.820          0.000
+ATOM      7  CA  ILE     4       4.005  -3.092  -5.451          0.000
+ATOM      8  CB  ILE     4       4.136  -1.428  -6.058          0.000
+ATOM      9  CA  GLN     5       6.651  -5.409  -4.012          0.000
+ATOM     10  CB  GLN     5       7.371  -4.129  -2.320          0.000
+ATOM     11  CA  TRP     6       4.066  -8.140  -3.465          0.000
+ATOM     12  CB  TRP     6       3.341 -10.295  -2.194          0.000
+ATOM     13  CA  LEU     7       2.527  -7.542  -6.887          0.000
+ATOM     14  CB  LEU     7       0.958  -6.564  -6.302          0.000
+ATOM     15  CA  LYS     8       5.958  -7.436  -8.516          0.000
+ATOM     16  CB  LYS     8       6.747  -5.024  -8.380          0.000
+ATOM     17  CA  ASP     9       6.939 -10.791  -7.025          0.000
+ATOM     18  CB  ASP     9       7.069 -10.362  -5.376          0.000
+ATOM     19  CA  GLY    10       4.881 -12.764  -9.537          0.000
+ATOM     20  CA  GLY    11       1.488 -14.475  -9.498          0.000
+ATOM     21  CA  PRO    12       2.475 -16.932  -6.772          0.000
+ATOM     22  CB  PRO    12       3.597 -17.178  -7.471          0.000
+ATOM     23  CA  SER    13       3.482 -14.089  -4.460          0.000
+ATOM     24  CB  SER    13       4.004 -13.214  -4.994          0.000
+ATOM     25  CA  SER    14       0.017 -12.548  -4.704          0.000
+ATOM     26  CB  SER    14       0.520 -11.571  -5.044          0.000
+ATOM     27  CA  GLY    15      -1.728 -15.840  -3.953          0.000
+ATOM     28  CA  ARG    16       0.464 -16.713  -0.975          0.000
+ATOM     29  CB  ARG    16       3.338 -16.121  -1.689          0.000
+ATOM     30  CA  PRO    17       0.500 -14.778   2.296          0.000
+ATOM     31  CB  PRO    17       0.939 -15.986   2.694          0.000
+ATOM     32  CA  PRO    18       1.977 -11.278   2.262          0.000
+ATOM     33  CB  PRO    18       0.861 -10.979   2.950          0.000
+ATOM     34  CA  PRO    19       5.416 -10.786   3.803          0.000
+ATOM     35  CB  PRO    19       5.726 -10.544   2.517          0.000
+ATOM     36  CA  SER    20       4.338  -7.669   5.690          0.000
+ATOM     37  CB  SER    20       3.707  -6.928   5.078          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