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  . IM1 A ? . ? -9.377  16.132 32.929 1.0 16.77 400 A 1 
HETATM 2  C C2  . IM1 A ? . ? -8.194  15.227 33.247 1.0 18.04 400 A 1 
HETATM 3  C C3  . IM1 A ? . ? -8.803  17.384 32.315 1.0 15.31 400 A 1 
HETATM 4  C C4  . IM1 A ? . ? -9.955  16.417 34.303 1.0 16.42 400 A 1 
HETATM 5  O O5  . IM1 A ? . ? -10.369 15.562 32.109 1.0 14.88 400 A 1 
HETATM 6  C C6  . IM1 A ? . ? -10.341 15.574 30.698 1.0 18.15 400 A 1 
HETATM 7  O O7  . IM1 A ? . ? -9.433  14.991 30.076 1.0 16.42 400 A 1 
HETATM 8  N N8  . IM1 A ? . ? -11.288 16.218 29.974 1.0 17.92 400 A 1 
HETATM 9  C C9  . IM1 A ? . ? -11.253 16.217 28.484 1.0 17.08 400 A 1 
HETATM 10 C C10 . IM1 A ? . ? -12.663 15.818 27.970 1.0 15.66 400 A 1 
HETATM 11 C C11 . IM1 A ? . ? -13.194 14.625 28.779 1.0 15.53 400 A 1 
HETATM 12 C C12 . IM1 A ? . ? -12.566 13.372 28.698 1.0 15.6  400 A 1 
HETATM 13 C C13 . IM1 A ? . ? -12.972 12.319 29.526 1.0 14.1  400 A 1 
HETATM 14 C C14 . IM1 A ? . ? -14.009 12.514 30.428 1.0 15.34 400 A 1 
HETATM 15 C C15 . IM1 A ? . ? -14.649 13.761 30.508 1.0 15.61 400 A 1 
HETATM 16 C C16 . IM1 A ? . ? -14.250 14.817 29.691 1.0 15.82 400 A 1 
HETATM 17 C C17 . IM1 A ? . ? -10.748 17.476 27.729 1.0 16.89 400 A 1 
HETATM 18 O O18 . IM1 A ? . ? -11.128 18.694 28.350 1.0 14.83 400 A 1 
HETATM 19 C C19 . IM1 A ? . ? -9.275  17.428 27.884 1.0 17.19 400 A 1 
HETATM 20 C C20 . IM1 A ? . ? -8.395  18.010 26.852 1.0 17.67 400 A 1 
HETATM 21 C C21 . IM1 A ? . ? -7.086  18.319 27.609 1.0 15.69 400 A 1 
HETATM 22 C C22 . IM1 A ? . ? -5.853  18.551 26.739 1.0 17.56 400 A 1 
HETATM 23 C C23 . IM1 A ? . ? -5.675  19.757 26.043 1.0 17.78 400 A 1 
HETATM 24 C C24 . IM1 A ? . ? -4.537  19.913 25.245 1.0 20.2  400 A 1 
HETATM 25 C C25 . IM1 A ? . ? -3.582  18.876 25.142 1.0 18.16 400 A 1 
HETATM 26 C C26 . IM1 A ? . ? -3.763  17.688 25.834 1.0 16.12 400 A 1 
HETATM 27 C C27 . IM1 A ? . ? -4.896  17.528 26.629 1.0 16.76 400 A 1 
HETATM 28 C C28 . IM1 A ? . ? -8.237  17.030 25.655 1.0 18.64 400 A 1 
HETATM 29 O O29 . IM1 A ? . ? -8.210  15.782 25.739 1.0 20.11 400 A 1 
HETATM 30 N N30 . IM1 A ? . ? -8.112  17.608 24.469 1.0 17.86 400 A 1 
HETATM 31 C C31 . IM1 A ? . ? -7.926  16.839 23.267 1.0 18.79 400 A 1 
HETATM 32 C C32 . IM1 A ? . ? -9.233  16.676 22.534 1.0 19.51 400 A 1 
HETATM 33 C C33 . IM1 A ? . ? -9.019  16.645 21.038 1.0 17.9  400 A 1 
HETATM 34 C C34 . IM1 A ? . ? -9.875  15.370 23.010 1.0 18.45 400 A 1 
HETATM 35 C C35 . IM1 A ? . ? -6.960  17.747 22.534 1.0 21.83 400 A 1 
HETATM 36 N N36 . IM1 A ? . ? -7.104  19.070 22.405 1.0 20.89 400 A 1 
HETATM 37 C C37 . IM1 A ? . ? -5.945  19.347 21.849 1.0 23.16 400 A 1 
HETATM 38 C C38 . IM1 A ? . ? -5.131  18.203 21.642 1.0 23.25 400 A 1 
HETATM 39 N N39 . IM1 A ? . ? -5.830  17.188 22.102 1.0 22.66 400 A 1 
#
