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

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@027.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@027.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@027.pdb
new file mode 100644 (file)
index 0000000..825c7f3
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@027.pdb
@@ -0,0 +1,62 @@
+REMARK GM 27 e   2523504 m   9762                         ENERGY    -1.86447E+02
+HELIX    1 H1  LEU      2  GLY     10  1                                       8
+HELIX    2 H2  GLY     11  PRO     17  1                                       6
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.370   0.261   1.563          0.000
+ATOM      3  CA  LEU     2       4.041  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.756  -5.665   0.414          0.000
+ATOM      5  CA  TYR     3       1.483  -4.088  -2.795          0.000
+ATOM      6  CB  TYR     3       0.541  -1.790  -2.824          0.000
+ATOM      7  CA  ILE     4       4.013  -3.098  -5.452          0.000
+ATOM      8  CB  ILE     4       4.141  -1.433  -6.057          0.000
+ATOM      9  CA  GLN     5       6.654  -5.415  -4.005          0.000
+ATOM     10  CB  GLN     5       7.371  -4.128  -2.318          0.000
+ATOM     11  CA  TRP     6       4.067  -8.145  -3.462          0.000
+ATOM     12  CB  TRP     6       3.309 -10.294  -2.200          0.000
+ATOM     13  CA  LEU     7       2.532  -7.545  -6.886          0.000
+ATOM     14  CB  LEU     7       0.963  -6.570  -6.298          0.000
+ATOM     15  CA  LYS     8       5.966  -7.441  -8.510          0.000
+ATOM     16  CB  LYS     8       6.841  -5.070  -8.251          0.000
+ATOM     17  CA  ASP     9       6.942 -10.798  -7.019          0.000
+ATOM     18  CB  ASP     9       7.068 -10.358  -5.373          0.000
+ATOM     19  CA  GLY    10       4.892 -12.769  -9.540          0.000
+ATOM     20  CA  GLY    11       1.499 -14.479  -9.513          0.000
+ATOM     21  CA  PRO    12       2.472 -16.932  -6.779          0.000
+ATOM     22  CB  PRO    12       3.599 -17.180  -7.471          0.000
+ATOM     23  CA  SER    13       3.468 -14.086  -4.466          0.000
+ATOM     24  CB  SER    13       3.995 -13.212  -4.995          0.000
+ATOM     25  CA  SER    14       0.006 -12.543  -4.734          0.000
+ATOM     26  CB  SER    14       0.510 -11.567  -5.072          0.000
+ATOM     27  CA  GLY    15      -1.746 -15.832  -3.989          0.000
+ATOM     28  CA  ARG    16       0.421 -16.698  -0.990          0.000
+ATOM     29  CB  ARG    16       3.300 -16.118  -1.692          0.000
+ATOM     30  CA  PRO    17       0.428 -14.754   2.276          0.000
+ATOM     31  CB  PRO    17       0.853 -15.964   2.683          0.000
+ATOM     32  CA  PRO    18       1.925 -11.262   2.250          0.000
+ATOM     33  CB  PRO    18       0.802 -10.955   2.923          0.000
+ATOM     34  CA  PRO    19       5.347 -10.785   3.833          0.000
+ATOM     35  CB  PRO    19       5.677 -10.545   2.551          0.000
+ATOM     36  CA  SER    20       4.265  -7.654   5.694          0.000
+ATOM     37  CB  SER    20       3.644  -6.912   5.071          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