0    0    2

This is a remark line
molecule.res
ASP   INT  0
CORRECT     OMIT DU   BEG
  0.0000
   1  DUMM  DU    M    0  -1  -2     0.000      .0        .0      .00000
   2  DUMM  DU    M    1   0  -1     1.449      .0        .0      .00000
   3  DUMM  DU    M    2   1   0     1.523   111.21       .0      .00000
   4  N     N     M    3   2   1     1.540   111.208  -180.000 -0.531031
   5  H     H     S    4   3   2     1.011   117.261   133.016  0.341120
   6  EP1   EP    E    5   4   3    -0.505     0.000   133.016  0.000000
   7  CA    TM    M    4   3   2     1.460    63.342  -122.448  0.040536
   8  HA    H1    E    7   4   3     1.091   105.481    84.485  0.091330
   9  CB    2C    3    7   4   3     1.535   112.430  -161.858 -0.228316
  10  HB2   HC    E    9   7   4     1.092   105.350   162.270  0.047508
  11  HB3   HC    E    9   7   4     1.092   108.431   -77.936  0.047508
  12  CG    CO    B    9   7   4     1.525   111.520    43.487  0.892987
  13  OD1   O3    E   12   9   7     1.252   117.501   -88.745 -0.845694
  14  OD2   O3    E   12   9   7     1.248   117.875    91.742 -0.845694
  15  C     C     M    7   4   3     1.555   112.977   -30.354  0.646484
  16  O     OD    S   15   7   4     1.230   122.059   -59.082 -0.656736
  17  EP2   EP    E   16  15   7    -1.727     0.000     0.000  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CB  OD1   CG  OD2
   CA   +M    C    O

DONE
STOP