
##################################################
#  This mmCIF file is created by CS Chem3D
##################################################

data_XXXX



##################################################
#  sequence section
#

loop_
_entity_poly_seq.num
_entity_poly_seq.mon_id


##################################################
#  atom section
#

loop_
_atom_site.label_seq_id
_atom_site.group_pdb
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.cartn_x
_atom_site.cartn_y
_atom_site.cartn_z
_atom_site.id
   0
HETA  C  C     . .      2.928     0.570     0.143       1
   0
HETA  C  C     . .      3.040    -0.797    -0.382       2
   0
HETA  C  C     . .      8.939    -3.151     1.043       3
   0
HETA  C  C     . .      1.833    -1.377    -0.970       4
   0
HETA  C  C     . .      5.323    -0.809     0.568       5
   0
HETA  C  C     . .      4.499    -2.764    -0.973       6
   0
HETA  C  C     . .      4.053     1.270     0.439       7
   0
HETA  C  C     . .      1.612     1.198     0.233       8
   0
HETA  C  C     . .      5.427     0.674     0.228       9
   0
HETA  C  C     . .      8.716     1.337     0.341      10
   0
HETA  C  C     . .      6.643    -1.554     0.645      11
   0
HETA  C  C     . .      5.821     0.735    -1.236      12
   0
HETA  C  C     . .      7.890    -1.099     0.164      13
   0
HETA  C  C     . .      6.593    -2.779     1.331      14
   0
HETA  C  C     . .      0.523     0.572    -0.276      15
   0
HETA  C  C     . .      8.178     0.216    -0.564      16
   0
HETA  C  C     . .      0.645    -0.724    -0.914      17
   0
HETA  C  C     . .      9.009    -1.921     0.391      18
   0
HETA  C  C     . .      7.710    -3.587     1.525      19
   0
HETA  C  C     . .      7.631     0.738    -2.924      20
   0
HETA  C  C     . .      7.496    -0.602    -3.666      21
   0
HETA  C  C     . .      6.986     1.883    -3.728      22
   0
HETA  H  H     . .      1.504     2.203     0.674      23
   0
HETA  H  H     . .     -0.463     1.062    -0.231      24
   0
HETA  H  H     . .     -0.257    -1.194    -1.341      25
   0
HETA  H  H     . .      1.848    -2.376    -1.433      26
   0
HETA  H  H     . .      7.628    -4.545     2.065      27
   0
HETA  H  H     . .      9.844    -3.761     1.192      28
   0
HETA  H  H     . .     10.009    -1.602     0.053      29
   0
HETA  H  H     . .      5.635    -3.134     1.747      30
   0
HETA  H  H     . .      3.992     2.323     0.759      31
   0
HETA  H  H     . .      9.080    -0.043    -1.177      32
   0
HETA  H  H     . .      4.915    -0.859     1.611      33
   0
HETA  H  H     . .      6.122     1.215     0.899      34
   0
HETA  H  H     . .      8.717     1.014    -2.917      35
   0
HETA  H  H     . .      8.881     2.270    -0.245      36
   0
HETA  H  H     . .      9.694     1.051     0.794      37
   0
HETA  H  H     . .      8.058     1.586     1.197      38
   0
HETA  H  H     . .      7.900    -0.533    -4.702      39
   0
HETA  H  H     . .      8.052    -1.411    -3.140      40
   0
HETA  H  H     . .      6.430    -0.917    -3.736      41
   0
HETA  H  H     . .      7.549     2.073    -4.671      42
   0
HETA  H  H     . .      6.985     2.832    -3.144      43
   0
HETA  H  H     . .      5.942     1.660    -4.039      44
   0
HETA  H  H     . .      3.890    -2.916    -1.889      45
   0
HETA  H  H     . .      5.554    -2.821    -1.321      46
   0
HETA  H  H     . .      4.294    -3.595    -0.261      47
   0
HETA  N  N     . .      7.151     0.611    -1.537      48
   0
HETA  N  N     . .      4.222    -1.424    -0.317      49
   0
HETA  O  O     . .      4.942     0.762    -2.063      50


# file end
