data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
HETATM 1  C 'C1'' . RUN A ? . ? -7.793  17.189 22.477 0.5 7.62  400 B 1 
HETATM 2  O 'O1'' . RUN A ? . ? -7.803  18.396 22.177 0.5 7.7   400 B 1 
HETATM 3  C C2D   . RUN A ? . ? -7.694  16.128 21.386 0.5 8.53  400 B 1 
HETATM 4  C 'C3'' . RUN A ? . ? -6.578  16.488 20.411 0.5 8.49  400 B 1 
HETATM 5  C C4D   . RUN A ? . ? -9.040  16.141 20.669 0.5 9.39  400 B 1 
HETATM 6  N 'N1'' . RUN A ? . ? -7.967  17.895 24.683 0.5 8.47  400 B 1 
HETATM 7  C 'C2'' . RUN A ? . ? -8.028  17.232 25.834 0.5 8.29  400 B 1 
HETATM 8  N 'N3'' . RUN A ? . ? -7.988  15.903 25.766 0.5 9.06  400 B 1 
HETATM 9  C 'C4'' . RUN A ? . ? -7.896  15.656 24.473 0.5 8.74  400 B 1 
HETATM 10 C 'C5'' . RUN A ? . ? -7.882  16.880 23.827 0.5 8.91  400 B 1 
HETATM 11 C C1    . RUN A ? . ? -8.121  18.095 27.108 0.5 8.45  400 B 1 
HETATM 12 C C2    . RUN A ? . ? -8.909  17.425 28.199 0.5 7.19  400 B 1 
HETATM 13 C C3    . RUN A ? . ? -10.420 17.368 28.095 0.5 6.71  400 B 1 
HETATM 14 O O3    . RUN A ? . ? -10.952 18.375 28.943 0.5 3.08  400 B 1 
HETATM 15 C C4    . RUN A ? . ? -10.949 15.981 28.571 0.5 7.42  400 B 1 
HETATM 16 N N5    . RUN A ? . ? -11.034 16.007 30.019 0.5 6.79  400 B 1 
HETATM 17 C C6    . RUN A ? . ? -10.211 15.273 30.750 0.5 7.39  400 B 1 
HETATM 18 O O6    . RUN A ? . ? -9.379  14.527 30.224 0.5 8.82  400 B 1 
HETATM 19 C C7    . RUN A ? . ? -10.423 15.443 32.253 0.5 6.79  400 B 1 
HETATM 20 N N8    . RUN A ? . ? -11.319 14.378 32.627 0.5 7.0   400 B 1 
HETATM 21 C C9    . RUN A ? . ? -12.497 14.657 33.187 0.5 4.5   400 B 1 
HETATM 22 O O9    . RUN A ? . ? -12.794 15.834 33.385 0.5 5.56  400 B 1 
HETATM 23 C C10   . RUN A ? . ? -9.069  15.382 33.005 0.5 6.51  400 B 1 
HETATM 24 C C11   . RUN A ? . ? -9.232  15.449 34.517 0.5 7.68  400 B 1 
HETATM 25 C C12   . RUN A ? . ? -8.285  16.630 32.638 0.5 4.58  400 B 1 
HETATM 26 C CA    . RUN A ? . ? -6.748  18.418 27.723 0.5 7.25  400 B 1 
HETATM 27 C C1A   . RUN A ? . ? -5.640  18.642 26.708 0.5 6.92  400 B 1 
HETATM 28 C C2A   . RUN A ? . ? -4.623  17.681 26.598 0.5 6.73  400 B 1 
HETATM 29 C C3A   . RUN A ? . ? -3.649  17.831 25.613 0.5 7.23  400 B 1 
HETATM 30 C C4A   . RUN A ? . ? -3.693  18.933 24.751 0.5 8.75  400 B 1 
HETATM 31 C C5A   . RUN A ? . ? -4.704  19.892 24.872 0.5 6.81  400 B 1 
HETATM 32 C C6A   . RUN A ? . ? -5.678  19.748 25.853 0.5 5.91  400 B 1 
HETATM 33 C CB    . RUN A ? . ? -12.335 15.650 28.004 0.5 8.02  400 B 1 
HETATM 34 C C1B   . RUN A ? . ? -12.827 14.279 28.401 0.5 9.05  400 B 1 
HETATM 35 C C2B   . RUN A ? . ? -12.248 13.146 27.829 0.5 10.37 400 B 1 
HETATM 36 C C3B   . RUN A ? . ? -12.687 11.878 28.214 0.5 10.35 400 B 1 
HETATM 37 C C4B   . RUN A ? . ? -13.699 11.746 29.166 0.5 10.8  400 B 1 
HETATM 38 C C5B   . RUN A ? . ? -14.275 12.877 29.734 0.5 9.96  400 B 1 
HETATM 39 C C6B   . RUN A ? . ? -13.846 14.151 29.358 0.5 11.2  400 B 1 
HETATM 40 O OC    . RUN A ? . ? -13.423 13.687 33.564 0.5 3.78  400 B 1 
HETATM 41 C CC    . RUN A ? . ? -12.835 12.406 33.800 0.5 4.45  400 B 1 
HETATM 42 C C1C   . RUN A ? . ? -13.767 11.230 33.845 0.5 5.77  400 B 1 
HETATM 43 C C2C   . RUN A ? . ? -14.755 11.189 34.822 0.5 6.62  400 B 1 
HETATM 44 C C3C   . RUN A ? . ? -15.589 10.082 34.894 0.5 6.67  400 B 1 
HETATM 45 C C4C   . RUN A ? . ? -15.431 9.033  33.991 0.5 5.97  400 B 1 
HETATM 46 C C5C   . RUN A ? . ? -14.446 9.086  33.016 0.5 4.82  400 B 1 
HETATM 47 C C6C   . RUN A ? . ? -13.606 10.186 32.938 0.5 4.58  400 B 1 
#
