data_4zfz_3
#
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   . GLY A ? 1 ? -38.213 64.525 65.944 1.0 71.03 2 I 1 
ATOM 2  C CA  . GLY A ? 1 ? -38.571 65.219 64.717 1.0 69.97 2 I 1 
ATOM 3  C C   . GLY A ? 1 ? -37.382 65.387 63.787 1.0 74.0  2 I 1 
ATOM 4  O O   . GLY A ? 1 ? -37.231 64.642 62.812 1.0 66.91 2 I 1 
ATOM 5  N N   . GLY A ? 2 ? -36.543 66.374 64.092 1.0 69.52 3 I 1 
ATOM 6  C CA  . GLY A ? 2 ? -35.297 66.581 63.374 1.0 67.98 3 I 1 
ATOM 7  C C   . GLY A ? 2 ? -34.131 65.985 64.143 1.0 63.72 3 I 1 
ATOM 8  O O   . GLY A ? 2 ? -32.998 66.465 64.061 1.0 65.92 3 I 1 
ATOM 9  N N   . ALA A ? 3 ? -34.417 64.926 64.895 1.0 62.34 4 I 1 
ATOM 10 C CA  . ALA A ? 3 ? -33.411 64.266 65.719 1.0 53.58 4 I 1 
ATOM 11 C C   . ALA A ? 3 ? -32.595 63.263 64.909 1.0 55.25 4 I 1 
ATOM 12 O O   . ALA A ? 3 ? -33.019 62.122 64.706 1.0 49.56 4 I 1 
ATOM 13 C CB  . ALA A ? 3 ? -34.072 63.576 66.900 1.0 55.44 4 I 1 
ATOM 14 N N   . ILE A ? 4 ? -31.416 63.687 64.466 1.0 48.83 5 I 1 
ATOM 15 C CA  . ILE A ? 4 ? -30.572 62.846 63.623 1.0 44.74 5 I 1 
ATOM 16 C C   . ILE A ? 4 ? -29.574 62.056 64.471 1.0 45.04 5 I 1 
ATOM 17 O O   . ILE A ? 4 ? -29.103 62.543 65.498 1.0 40.64 5 I 1 
ATOM 18 C CB  . ILE A ? 4 ? -29.844 63.700 62.570 1.0 46.83 5 I 1 
ATOM 19 C CG1 . ILE A ? 4 ? -30.867 64.592 61.854 1.0 47.45 5 I 1 
ATOM 20 C CG2 . ILE A ? 4 ? -29.110 62.822 61.588 1.0 45.0  5 I 1 
ATOM 21 C CD1 . ILE A ? 4 ? -30.327 65.369 60.684 1.0 41.49 5 I 1 
ATOM 22 N N   . SER A ? 5 ? -29.282 60.822 64.058 1.0 45.4  6 I 1 
ATOM 23 C CA  . SER A ? 5 ? -28.424 59.938 64.841 1.0 38.71 6 I 1 
ATOM 24 C C   . SER A ? 5 ? -27.014 60.518 65.003 1.0 33.12 6 I 1 
ATOM 25 O O   . SER A ? 5 ? -26.550 61.312 64.188 1.0 38.97 6 I 1 
ATOM 26 C CB  . SER A ? 5 ? -28.369 58.543 64.204 1.0 39.45 6 I 1 
ATOM 27 O OG  . SER A ? 5 ? -29.585 57.837 64.451 1.0 46.29 6 I 1 
ATOM 28 O OXT . SER A ? 5 ? -26.321 60.230 65.977 1.0 37.92 6 I 1 
#