data_3o3e_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   . LEU A ? 1 ? -48.681 61.249 63.010 1.0 26.08 2 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -47.218 61.290 63.161 1.0 26.32 2 C 1 
ATOM 3  C C   . LEU A ? 1 ? -46.745 62.435 64.056 1.0 26.98 2 C 1 
ATOM 4  O O   . LEU A ? 1 ? -47.422 63.469 64.162 1.0 25.68 2 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -46.561 61.432 61.799 1.0 25.53 2 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -46.690 60.267 60.806 1.0 27.5  2 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -46.402 60.784 59.404 1.0 24.12 2 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -45.745 59.156 61.163 1.0 24.28 2 C 1 
ATOM 9  N N   . ALA A ? 2 ? -45.582 62.233 64.679 1.0 28.08 3 C 1 
ATOM 10 C CA  . ALA A ? 2 ? -44.858 63.307 65.388 1.0 31.42 3 C 1 
ATOM 11 C C   . ALA A ? 2 ? -44.450 64.395 64.380 1.0 33.25 3 C 1 
ATOM 12 O O   . ALA A ? 2 ? -44.180 64.082 63.217 1.0 32.7  3 C 1 
ATOM 13 C CB  . ALA A ? 2 ? -43.625 62.726 66.100 1.0 29.64 3 C 1 
ATOM 14 N N   . LEU A ? 3 ? -35.427 65.403 64.265 1.0 41.63 6 C 1 
ATOM 15 C CA  . LEU A ? 3 ? -34.553 64.445 64.922 1.0 37.55 6 C 1 
ATOM 16 C C   . LEU A ? 3 ? -33.593 63.727 63.980 1.0 35.27 6 C 1 
ATOM 17 O O   . LEU A ? 3 ? -34.052 63.118 63.017 1.0 35.09 6 C 1 
ATOM 18 C CB  . LEU A ? 3 ? -35.469 63.383 65.499 1.0 35.91 6 C 1 
ATOM 19 C CG  . LEU A ? 3 ? -35.256 62.894 66.921 1.0 36.89 6 C 1 
ATOM 20 C CD1 . LEU A ? 3 ? -35.468 61.410 67.014 1.0 33.23 6 C 1 
ATOM 21 C CD2 . LEU A ? 3 ? -33.904 63.273 67.434 1.0 35.48 6 C 1 
ATOM 22 N N   . THR A ? 4 ? -32.296 63.765 64.255 1.0 31.25 7 C 1 
ATOM 23 C CA  . THR A ? 4 ? -31.314 62.932 63.503 1.0 28.17 7 C 1 
ATOM 24 C C   . THR A ? 4 ? -30.333 62.321 64.494 1.0 26.05 7 C 1 
ATOM 25 O O   . THR A ? 4 ? -30.028 62.952 65.511 1.0 24.03 7 C 1 
ATOM 26 C CB  . THR A ? 4 ? -30.479 63.689 62.415 1.0 28.69 7 C 1 
ATOM 27 C CG2 . THR A ? 4 ? -31.317 64.201 61.260 1.0 32.53 7 C 1 
ATOM 28 O OG1 . THR A ? 4 ? -29.784 64.806 62.997 1.0 29.9  7 C 1 
ATOM 29 N N   . VAL A ? 5 ? -29.848 61.108 64.208 1.0 23.74 8 C 1 
ATOM 30 C CA  . VAL A ? 5 ? -28.899 60.410 65.120 1.0 21.94 8 C 1 
ATOM 31 C C   . VAL A ? 5 ? -27.500 61.056 65.168 1.0 22.38 8 C 1 
ATOM 32 O O   . VAL A ? 5 ? -27.125 61.922 64.358 1.0 21.04 8 C 1 
ATOM 33 C CB  . VAL A ? 5 ? -28.704 58.887 64.743 1.0 21.94 8 C 1 
ATOM 34 C CG1 . VAL A ? 5 ? -30.029 58.118 64.785 1.0 22.92 8 C 1 
ATOM 35 C CG2 . VAL A ? 5 ? -28.030 58.767 63.356 1.0 22.45 8 C 1 
ATOM 36 O OXT . VAL A ? 5 ? -26.666 60.718 66.028 1.0 22.41 8 C 1 
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