data_3o3b_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   . GLU A ? 1 ? -52.102 60.014 64.203 1.0 20.95 1 C 1 
ATOM 2  C CA  . GLU A ? 1 ? -51.283 60.902 63.339 1.0 20.34 1 C 1 
ATOM 3  C C   . GLU A ? 1 ? -49.787 60.816 63.724 1.0 19.83 1 C 1 
ATOM 4  O O   . GLU A ? 1 ? -49.436 60.485 64.858 1.0 18.79 1 C 1 
ATOM 5  C CB  . GLU A ? 1 ? -51.826 62.341 63.375 1.0 22.6  1 C 1 
ATOM 6  C CG  . GLU A ? 1 ? -51.258 63.186 64.481 1.0 24.21 1 C 1 
ATOM 7  C CD  . GLU A ? 1 ? -51.606 64.657 64.367 1.0 29.41 1 C 1 
ATOM 8  O OE1 . GLU A ? 1 ? -51.248 65.363 65.323 1.0 33.74 1 C 1 
ATOM 9  O OE2 . GLU A ? 1 ? -52.208 65.124 63.363 1.0 29.21 1 C 1 
ATOM 10 N N   . LEU A ? 2 ? -48.915 61.101 62.763 1.0 19.58 2 C 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.461 61.115 62.981 1.0 19.99 2 C 1 
ATOM 12 C C   . LEU A ? 2 ? -47.028 62.198 63.974 1.0 20.71 2 C 1 
ATOM 13 O O   . LEU A ? 2 ? -47.660 63.253 64.061 1.0 21.65 2 C 1 
ATOM 14 C CB  . LEU A ? 2 ? -46.749 61.381 61.634 1.0 18.41 2 C 1 
ATOM 15 C CG  . LEU A ? 2 ? -46.745 60.172 60.698 1.0 18.78 2 C 1 
ATOM 16 C CD1 . LEU A ? 2 ? -46.257 60.613 59.358 1.0 15.74 2 C 1 
ATOM 17 C CD2 . LEU A ? 2 ? -45.851 59.077 61.226 1.0 14.71 2 C 1 
ATOM 18 N N   . ALA A ? 3 ? -45.933 61.940 64.675 1.0 22.2  3 C 1 
ATOM 19 C CA  . ALA A ? 3 ? -45.202 62.986 65.424 1.0 23.8  3 C 1 
ATOM 20 C C   . ALA A ? 3 ? -44.714 64.077 64.505 1.0 25.52 3 C 1 
ATOM 21 O O   . ALA A ? 3 ? -44.389 63.803 63.348 1.0 25.39 3 C 1 
ATOM 22 C CB  . ALA A ? 3 ? -44.030 62.408 66.241 1.0 21.67 3 C 1 
ATOM 23 N N   . LEU A ? 4 ? -35.350 65.090 64.318 1.0 28.35 6 C 1 
ATOM 24 C CA  . LEU A ? 4 ? -34.539 64.227 65.115 1.0 25.72 6 C 1 
ATOM 25 C C   . LEU A ? 4 ? -33.612 63.498 64.169 1.0 23.77 6 C 1 
ATOM 26 O O   . LEU A ? 4 ? -34.065 62.727 63.306 1.0 22.85 6 C 1 
ATOM 27 C CB  . LEU A ? 4 ? -35.459 63.191 65.693 1.0 25.6  6 C 1 
ATOM 28 C CG  . LEU A ? 4 ? -35.359 62.788 67.144 1.0 26.92 6 C 1 
ATOM 29 C CD1 . LEU A ? 4 ? -35.644 61.317 67.319 1.0 26.02 6 C 1 
ATOM 30 C CD2 . LEU A ? 4 ? -34.021 63.163 67.599 1.0 29.21 6 C 1 
ATOM 31 N N   . THR A ? 5 ? -32.327 63.696 64.332 1.0 20.56 7 C 1 
ATOM 32 C CA  . THR A ? 5 ? -31.375 62.905 63.555 1.0 18.53 7 C 1 
ATOM 33 C C   . THR A ? 5 ? -30.435 62.268 64.557 1.0 16.44 7 C 1 
ATOM 34 O O   . THR A ? 5 ? -30.174 62.844 65.606 1.0 13.83 7 C 1 
ATOM 35 C CB  . THR A ? 5 ? -30.525 63.759 62.616 1.0 18.55 7 C 1 
ATOM 36 C CG2 . THR A ? 5 ? -31.264 64.190 61.402 1.0 21.59 7 C 1 
ATOM 37 O OG1 . THR A ? 5 ? -30.064 64.902 63.335 1.0 20.01 7 C 1 
ATOM 38 N N   . VAL A ? 6 ? -29.936 61.089 64.226 1.0 16.17 8 C 1 
ATOM 39 C CA  . VAL A ? 6 ? -28.978 60.390 65.118 1.0 15.59 8 C 1 
ATOM 40 C C   . VAL A ? 6 ? -27.623 61.086 65.149 1.0 16.59 8 C 1 
ATOM 41 O O   . VAL A ? 6 ? -27.326 61.938 64.297 1.0 15.58 8 C 1 
ATOM 42 C CB  . VAL A ? 6 ? -28.840 58.897 64.764 1.0 16.03 8 C 1 
ATOM 43 C CG1 . VAL A ? 6 ? -30.256 58.239 64.772 1.0 15.24 8 C 1 
ATOM 44 C CG2 . VAL A ? 6 ? -28.089 58.691 63.404 1.0 15.65 8 C 1 
ATOM 45 O OXT . VAL A ? 6 ? -26.785 60.832 66.026 1.0 17.29 8 C 1 
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