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

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@013.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@013.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@013.pdb
new file mode 100644 (file)
index 0000000..3e8ea5c
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@013.pdb
@@ -0,0 +1,60 @@
+REMARK GM 13 e    190604 m    658                         ENERGY    -1.66147E+02
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.246   1.443   0.745          0.000
+ATOM      3  CA  LEU     2       4.039  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       4.847  -4.439   1.639          0.000
+ATOM      5  CA  TYR     3       1.430  -4.094  -2.746          0.000
+ATOM      6  CB  TYR     3      -0.013  -2.116  -3.166          0.000
+ATOM      7  CA  ILE     4       3.959  -3.398  -5.496          0.000
+ATOM      8  CB  ILE     4       4.279  -1.918  -6.424          0.000
+ATOM      9  CA  GLN     5       6.295  -6.117  -4.234          0.000
+ATOM     10  CB  GLN     5       5.573  -7.062  -2.337          0.000
+ATOM     11  CA  TRP     6       3.766  -8.814  -5.110          0.000
+ATOM     12  CB  TRP     6       1.535  -7.517  -4.753          0.000
+ATOM     13  CA  LEU     7       3.360  -7.530  -8.663          0.000
+ATOM     14  CB  LEU     7       4.023  -5.883  -9.441          0.000
+ATOM     15  CA  LYS     8       5.491 -10.354 -10.051          0.000
+ATOM     16  CB  LYS     8       5.754  -9.648 -12.478          0.000
+ATOM     17  CA  ASP     9       6.981 -11.488  -6.745          0.000
+ATOM     18  CB  ASP     9       7.008 -12.714  -5.554          0.000
+ATOM     19  CA  GLY    10       9.904  -9.804  -4.995          0.000
+ATOM     20  CA  GLY    11      12.488 -10.850  -7.577          0.000
+ATOM     21  CA  PRO    12      12.651  -9.204 -10.998          0.000
+ATOM     22  CB  PRO    12      12.267 -10.373 -11.542          0.000
+ATOM     23  CA  SER    13       9.488  -7.194 -10.368          0.000
+ATOM     24  CB  SER    13       8.680  -7.670  -9.703          0.000
+ATOM     25  CA  SER    14      11.013  -5.458  -7.351          0.000
+ATOM     26  CB  SER    14      11.426  -6.184  -6.561          0.000
+ATOM     27  CA  GLY    15      14.285  -4.733  -9.142          0.000
+ATOM     28  CA  ARG    16      12.676  -2.868 -12.036          0.000
+ATOM     29  CB  ARG    16      11.591  -5.561 -12.867          0.000
+ATOM     30  CA  PRO    17      11.088   0.574 -11.781          0.000
+ATOM     31  CB  PRO    17      11.447   0.551 -13.077          0.000
+ATOM     32  CA  PRO    18       7.698   0.864 -10.088          0.000
+ATOM     33  CB  PRO    18       8.337   1.817  -9.385          0.000
+ATOM     34  CA  PRO    19       4.665   1.515 -12.283          0.000
+ATOM     35  CB  PRO    19       4.198   0.355 -11.787          0.000
+ATOM     36  CA  SER    20       3.364   4.271 -10.013          0.000
+ATOM     37  CB  SER    20       3.428   4.051  -8.886          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