data_1hsb_1
#
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
ATOM 1  N N   . ALA A ? 1 ? -51.958 59.367 63.872 1.0 19.8  1 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.287 60.505 63.264 1.0 19.89 1 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.817 60.403 63.690 1.0 19.51 1 C 1 
ATOM 4  O O   . ALA A ? 1 ? -49.566 60.137 64.868 1.0 19.32 1 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.853 61.822 63.798 1.0 20.07 1 C 1 
ATOM 6  N N   . VAL A ? 2 ? -48.913 60.470 62.730 1.0 19.26 2 C 1 
ATOM 7  C CA  . VAL A ? 2 ? -47.472 60.367 62.918 1.0 18.98 2 C 1 
ATOM 8  C C   . VAL A ? 2 ? -46.792 61.446 63.755 1.0 19.28 2 C 1 
ATOM 9  O O   . VAL A ? 2 ? -47.313 62.550 63.834 1.0 19.03 2 C 1 
ATOM 10 C CB  . VAL A ? 2 ? -46.777 60.343 61.556 1.0 18.88 2 C 1 
ATOM 11 C CG1 . VAL A ? 2 ? -47.120 59.107 60.772 1.0 18.43 2 C 1 
ATOM 12 C CG2 . VAL A ? 2 ? -47.202 61.580 60.795 1.0 18.45 2 C 1 
ATOM 13 N N   . ALA A ? 3 ? -45.647 61.156 64.364 1.0 19.49 3 C 1 
ATOM 14 C CA  . ALA A ? 3 ? -44.876 62.099 65.160 1.0 19.91 3 C 1 
ATOM 15 C C   . ALA A ? 3 ? -44.354 63.274 64.344 1.0 20.51 3 C 1 
ATOM 16 O O   . ALA A ? 3 ? -44.020 63.117 63.165 1.0 21.4  3 C 1 
ATOM 17 C CB  . ALA A ? 3 ? -43.660 61.437 65.775 1.0 20.02 3 C 1 
#