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

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@022.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@022.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@022.pdb
new file mode 100644 (file)
index 0000000..ed826d5
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@022.pdb
@@ -0,0 +1,61 @@
+REMARK GM 22 e   1397464 m   5292                         ENERGY    -1.81419E+02
+HELIX    1 H1  LEU      2  GLY     11  1                                       9
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       5.355   0.499   0.410          0.000
+ATOM      3  CA  LEU     2       4.042  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.991  -5.730   0.021          0.000
+ATOM      5  CA  TYR     3       1.545  -4.079  -2.850          0.000
+ATOM      6  CB  TYR     3       0.518  -1.823  -2.684          0.000
+ATOM      7  CA  ILE     4       4.137  -3.072  -5.441          0.000
+ATOM      8  CB  ILE     4       4.301  -1.417  -6.063          0.000
+ATOM      9  CA  GLN     5       6.699  -5.468  -3.979          0.000
+ATOM     10  CB  GLN     5       7.499  -4.079  -2.414          0.000
+ATOM     11  CA  TRP     6       4.047  -8.158  -3.568          0.000
+ATOM     12  CB  TRP     6       4.758 -10.647  -3.280          0.000
+ATOM     13  CA  LEU     7       2.614  -7.442  -7.015          0.000
+ATOM     14  CB  LEU     7       1.096  -6.364  -6.474          0.000
+ATOM     15  CA  LYS     8       6.094  -7.359  -8.540          0.000
+ATOM     16  CB  LYS     8       6.412  -4.873  -8.956          0.000
+ATOM     17  CA  ASP     9       7.129 -10.476  -6.628          0.000
+ATOM     18  CB  ASP     9       7.934  -9.759  -5.302          0.000
+ATOM     19  CA  GLY    10       4.517 -12.646  -8.335          0.000
+ATOM     20  CA  GLY    11       5.137 -11.331 -11.846          0.000
+ATOM     21  CA  PRO    12       8.168 -11.636 -14.117          0.000
+ATOM     22  CB  PRO    12       7.653 -10.686 -14.917          0.000
+ATOM     23  CA  SER    13      10.420  -9.831 -11.645          0.000
+ATOM     24  CB  SER    13       9.904  -9.069 -10.955          0.000
+ATOM     25  CA  SER    14      10.451 -12.731  -9.190          0.000
+ATOM     26  CB  SER    14       9.976 -12.467  -8.177          0.000
+ATOM     27  CA  GLY    15       8.587 -16.026  -9.520          0.000
+ATOM     28  CA  ARG    16       8.130 -16.506  -5.778          0.000
+ATOM     29  CB  ARG    16       8.670 -14.034  -4.131          0.000
+ATOM     30  CA  PRO    17       5.081 -17.654  -3.822          0.000
+ATOM     31  CB  PRO    17       6.066 -18.292  -3.164          0.000
+ATOM     32  CA  PRO    18       2.530 -15.042  -2.770          0.000
+ATOM     33  CB  PRO    18       1.686 -15.907  -3.359          0.000
+ATOM     34  CA  PRO    19       2.422 -14.032   0.892          0.000
+ATOM     35  CB  PRO    19       2.752 -12.790   0.497          0.000
+ATOM     36  CA  SER    20      -1.370 -14.223   1.040          0.000
+ATOM     37  CB  SER    20      -1.919 -13.806   0.119          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