data_3o3d_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 ? -52.182 59.880 64.167 1.0 22.94 1 C 1 
ATOM 2  C CA  . GLU A ? 1 ? -51.355 60.852 63.374 1.0 22.82 1 C 1 
ATOM 3  C C   . GLU A ? 1 ? -49.861 60.784 63.771 1.0 22.78 1 C 1 
ATOM 4  O O   . GLU A ? 1 ? -49.515 60.461 64.927 1.0 22.24 1 C 1 
ATOM 5  C CB  . GLU A ? 1 ? -51.942 62.282 63.421 1.0 25.6  1 C 1 
ATOM 6  C CG  . GLU A ? 1 ? -51.525 63.106 64.617 1.0 28.06 1 C 1 
ATOM 7  C CD  . GLU A ? 1 ? -51.758 64.595 64.442 1.0 32.31 1 C 1 
ATOM 8  O OE1 . GLU A ? 1 ? -52.259 65.056 63.386 1.0 32.08 1 C 1 
ATOM 9  O OE2 . GLU A ? 1 ? -51.409 65.299 65.406 1.0 35.37 1 C 1 
ATOM 10 N N   . LEU A ? 2 ? -48.974 61.060 62.801 1.0 21.51 2 C 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.513 61.093 63.051 1.0 21.57 2 C 1 
ATOM 12 C C   . LEU A ? 2 ? -47.080 62.217 63.997 1.0 22.51 2 C 1 
ATOM 13 O O   . LEU A ? 2 ? -47.750 63.250 64.091 1.0 23.26 2 C 1 
ATOM 14 C CB  . LEU A ? 2 ? -46.777 61.299 61.723 1.0 19.99 2 C 1 
ATOM 15 C CG  . LEU A ? 2 ? -46.811 60.153 60.703 1.0 20.39 2 C 1 
ATOM 16 C CD1 . LEU A ? 2 ? -46.336 60.758 59.422 1.0 21.74 2 C 1 
ATOM 17 C CD2 . LEU A ? 2 ? -45.867 59.085 61.190 1.0 19.51 2 C 1 
ATOM 18 N N   . ALA A ? 3 ? -45.932 62.003 64.656 1.0 22.95 3 C 1 
ATOM 19 C CA  . ALA A ? 3 ? -45.244 63.071 65.406 1.0 25.29 3 C 1 
ATOM 20 C C   . ALA A ? 3 ? -44.827 64.186 64.471 1.0 27.68 3 C 1 
ATOM 21 O O   . ALA A ? 3 ? -44.467 63.951 63.305 1.0 27.11 3 C 1 
ATOM 22 C CB  . ALA A ? 3 ? -44.042 62.522 66.190 1.0 24.08 3 C 1 
ATOM 23 N N   A LEU A ? 4 ? -35.567 65.258 64.229 0.5 33.79 6 C 1 
ATOM 24 N N   B LEU A ? 4 ? -35.095 65.513 64.802 0.5 35.4  6 C 1 
ATOM 25 C CA  A LEU A ? 4 ? -34.687 64.339 64.930 0.5 29.9  6 C 1 
ATOM 26 C CA  B LEU A ? 4 ? -33.736 65.003 65.223 0.5 31.49 6 C 1 
ATOM 27 C C   A LEU A ? 4 ? -33.668 63.635 64.035 0.5 28.11 6 C 1 
ATOM 28 C C   B LEU A ? 4 ? -32.999 63.757 64.659 0.5 28.69 6 C 1 
ATOM 29 O O   A LEU A ? 4 ? -34.066 62.934 63.129 0.5 27.51 6 C 1 
ATOM 30 O O   B LEU A ? 4 ? -33.182 62.620 65.094 0.5 27.27 6 C 1 
ATOM 31 C CB  A LEU A ? 4 ? -35.584 63.288 65.535 0.5 28.9  6 C 1 
ATOM 32 C CB  B LEU A ? 4 ? -33.367 65.238 66.696 0.5 31.39 6 C 1 
ATOM 33 C CG  A LEU A ? 4 ? -35.242 62.904 66.959 0.5 28.9  6 C 1 
ATOM 34 C CG  B LEU A ? 4 ? -32.225 66.270 66.710 0.5 32.08 6 C 1 
ATOM 35 C CD1 A LEU A ? 4 ? -35.434 61.451 67.185 0.5 24.8  6 C 1 
ATOM 36 C CD1 B LEU A ? 4 ? -31.219 66.039 67.789 0.5 30.92 6 C 1 
ATOM 37 C CD2 A LEU A ? 4 ? -33.838 63.348 67.253 0.5 28.21 6 C 1 
ATOM 38 C CD2 B LEU A ? 4 ? -31.532 66.276 65.386 0.5 32.24 6 C 1 
ATOM 39 N N   A THR A ? 5 ? -32.372 63.769 64.306 0.5 25.71 7 C 1 
ATOM 40 N N   B THR A ? 5 ? -32.049 64.059 63.799 0.5 26.79 7 C 1 
ATOM 41 C CA  A THR A ? 5 ? -31.341 62.991 63.581 0.5 24.55 7 C 1 
ATOM 42 C CA  B THR A ? 5 ? -31.090 63.097 63.286 0.5 24.89 7 C 1 
ATOM 43 C C   A THR A ? 5 ? -30.334 62.360 64.541 0.5 22.64 7 C 1 
ATOM 44 C C   B THR A ? 5 ? -30.208 62.456 64.389 0.5 23.06 7 C 1 
ATOM 45 O O   A THR A ? 5 ? -30.038 62.926 65.592 0.5 22.22 7 C 1 
ATOM 46 O O   B THR A ? 5 ? -29.914 63.092 65.406 0.5 22.45 7 C 1 
ATOM 47 C CB  A THR A ? 5 ? -30.539 63.853 62.595 0.5 25.38 7 C 1 
ATOM 48 C CB  B THR A ? 5 ? -30.188 63.805 62.256 0.5 25.55 7 C 1 
ATOM 49 C CG2 A THR A ? 5 ? -31.431 64.402 61.510 0.5 27.21 7 C 1 
ATOM 50 C CG2 B THR A ? 5 ? -31.002 64.330 61.102 0.5 27.09 7 C 1 
ATOM 51 O OG1 A THR A ? 5 ? -29.958 64.953 63.299 0.5 26.77 7 C 1 
ATOM 52 O OG1 B THR A ? 5 ? -29.551 64.932 62.870 0.5 27.07 7 C 1 
ATOM 53 N N   . VAL A ? 6 ? -29.776 61.210 64.156 1.0 21.54 8 C 1 
ATOM 54 C CA  . VAL A ? 6 ? -28.840 60.488 65.055 1.0 21.3  8 C 1 
ATOM 55 C C   . VAL A ? 6 ? -27.421 61.083 65.102 1.0 21.03 8 C 1 
ATOM 56 O O   . VAL A ? 6 ? -27.049 61.953 64.281 1.0 22.59 8 C 1 
ATOM 57 C CB  . VAL A ? 6 ? -28.726 58.985 64.711 1.0 20.99 8 C 1 
ATOM 58 C CG1 . VAL A ? 6 ? -30.101 58.315 64.768 1.0 22.88 8 C 1 
ATOM 59 C CG2 . VAL A ? 6 ? -28.030 58.786 63.339 1.0 22.88 8 C 1 
ATOM 60 O OXT . VAL A ? 6 ? -26.609 60.726 66.000 1.0 20.82 8 C 1 
#