0    0    2

This is a remark line
molecule.res
GLY   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 -0.554161
   5  H     H     S    4   3   2     1.008    64.446  -117.635  0.323065
   6  EP1   EP    E    5   4   3    -0.505     0.000  -117.635  0.000000
   7  CA    TG    M    4   3   2     1.468    65.282    22.759  0.019394
   8  HA2   H1    E    7   4   3     1.091   107.713   147.918  0.087988
   9  HA3   H1    E    7   4   3     1.090   111.611   -95.352  0.087988
  10  C     C     M    7   4   3     1.532   112.280    33.535  0.638067
  11  O     OD    S   10   7   4     1.227   120.562   -84.872 -0.602341
  12  EP2   EP    E   11  10   7    -1.727     0.000   -84.872  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP