restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@026.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@026.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@026.pdb
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index 0000000..b5b10d8
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+REMARK GM 26 e   2398446 m   9271                         ENERGY    -1.84922E+02
+HELIX    1 H1  TYR      3  ASP      9  1                                       6
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.374   0.262   1.562          0.000
+ATOM      3  CA  LEU     2       4.041  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.914  -5.681   0.420          0.000
+ATOM      5  CA  TYR     3       1.535  -4.082  -2.842          0.000
+ATOM      6  CB  TYR     3       1.011  -1.660  -3.014          0.000
+ATOM      7  CA  ILE     4       4.158  -3.277  -5.471          0.000
+ATOM      8  CB  ILE     4       4.393  -1.630  -6.092          0.000
+ATOM      9  CA  GLN     5       6.654  -5.690  -3.924          0.000
+ATOM     10  CB  GLN     5       7.481  -4.489  -2.223          0.000
+ATOM     11  CA  TRP     6       3.934  -8.295  -3.421          0.000
+ATOM     12  CB  TRP     6       1.910  -9.516  -2.327          0.000
+ATOM     13  CA  LEU     7       2.519  -7.690  -6.895          0.000
+ATOM     14  CB  LEU     7       0.944  -6.853  -6.134          0.000
+ATOM     15  CA  LYS     8       5.978  -7.866  -8.458          0.000
+ATOM     16  CB  LYS     8       7.173  -6.031  -7.169          0.000
+ATOM     17  CA  ASP     9       6.641 -11.323  -7.025          0.000
+ATOM     18  CB  ASP     9       6.679 -10.666  -5.448          0.000
+ATOM     19  CA  GLY    10       5.724 -14.146  -9.398          0.000
+ATOM     20  CA  GLY    11       2.911 -16.672  -9.778          0.000
+ATOM     21  CA  PRO    12       3.035 -17.745  -6.135          0.000
+ATOM     22  CB  PRO    12       4.363 -17.911  -6.270          0.000
+ATOM     23  CA  SER    13       2.674 -14.138  -4.995          0.000
+ATOM     24  CB  SER    13       3.371 -13.399  -5.535          0.000
+ATOM     25  CA  SER    14      -0.295 -13.620  -7.310          0.000
+ATOM     26  CB  SER    14      -0.113 -13.975  -8.388          0.000
+ATOM     27  CA  GLY    15      -2.059 -16.743  -6.057          0.000
+ATOM     28  CA  ARG    16      -2.005 -15.719  -2.398          0.000
+ATOM     29  CB  ARG    16      -0.579 -13.427  -3.752          0.000
+ATOM     30  CA  PRO    17      -4.278 -13.080  -0.876          0.000
+ATOM     31  CB  PRO    17      -4.063 -13.882   0.182          0.000
+ATOM     32  CA  PRO    18      -3.529  -9.429  -1.616          0.000
+ATOM     33  CB  PRO    18      -4.835  -9.412  -1.937          0.000
+ATOM     34  CA  PRO    19      -2.068  -7.312   1.181          0.000
+ATOM     35  CB  PRO    19      -1.094  -6.993   0.311          0.000
+ATOM     36  CA  SER    20      -4.563  -4.500   0.626          0.000
+ATOM     37  CB  SER    20      -4.771  -4.250  -0.477          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