data_3o3d_2
#
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 ? -52.107 59.836 64.016 1.0 27.0  1 F 1 
ATOM 2  C CA  . GLU A ? 1 ? -51.326 60.806 63.173 1.0 26.04 1 F 1 
ATOM 3  C C   . GLU A ? 1 ? -49.869 60.736 63.616 1.0 25.28 1 F 1 
ATOM 4  O O   . GLU A ? 1 ? -49.579 60.401 64.765 1.0 24.2  1 F 1 
ATOM 5  C CB  . GLU A ? 1 ? -51.910 62.242 63.186 1.0 28.88 1 F 1 
ATOM 6  C CG  . GLU A ? 1 ? -51.553 63.064 64.410 1.0 30.7  1 F 1 
ATOM 7  C CD  . GLU A ? 1 ? -51.797 64.558 64.251 1.0 34.69 1 F 1 
ATOM 8  O OE1 . GLU A ? 1 ? -52.400 64.990 63.249 1.0 36.01 1 F 1 
ATOM 9  O OE2 . GLU A ? 1 ? -51.384 65.303 65.164 1.0 36.16 1 F 1 
ATOM 10 N N   . LEU A ? 2 ? -48.966 61.013 62.665 1.0 24.02 2 F 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.530 61.106 62.891 1.0 23.63 2 F 1 
ATOM 12 C C   . LEU A ? 2 ? -47.142 62.253 63.808 1.0 24.32 2 F 1 
ATOM 13 O O   . LEU A ? 2 ? -47.827 63.273 63.866 1.0 24.41 2 F 1 
ATOM 14 C CB  . LEU A ? 2 ? -46.840 61.343 61.542 1.0 23.08 2 F 1 
ATOM 15 C CG  . LEU A ? 2 ? -46.827 60.136 60.601 1.0 21.81 2 F 1 
ATOM 16 C CD1 . LEU A ? 2 ? -46.300 60.648 59.285 1.0 21.53 2 F 1 
ATOM 17 C CD2 . LEU A ? 2 ? -45.856 59.105 61.120 1.0 21.32 2 F 1 
ATOM 18 N N   . ALA A ? 3 ? -46.026 62.078 64.504 1.0 23.83 3 F 1 
ATOM 19 C CA  . ALA A ? 3 ? -45.386 63.157 65.274 1.0 26.04 3 F 1 
ATOM 20 C C   . ALA A ? 3 ? -44.855 64.213 64.322 1.0 27.92 3 F 1 
ATOM 21 O O   . ALA A ? 3 ? -44.448 63.908 63.214 1.0 26.01 3 F 1 
ATOM 22 C CB  . ALA A ? 3 ? -44.284 62.610 66.131 1.0 25.97 3 F 1 
ATOM 23 N N   . LEU A ? 4 ? -35.559 65.225 64.408 1.0 35.89 6 F 1 
ATOM 24 C CA  . LEU A ? 4 ? -34.599 64.366 65.081 1.0 32.12 6 F 1 
ATOM 25 C C   . LEU A ? 4 ? -33.645 63.592 64.171 1.0 30.09 6 F 1 
ATOM 26 O O   . LEU A ? 4 ? -34.105 62.830 63.311 1.0 30.75 6 F 1 
ATOM 27 C CB  . LEU A ? 4 ? -35.441 63.320 65.765 1.0 31.48 6 F 1 
ATOM 28 C CG  . LEU A ? 4 ? -35.209 62.931 67.205 1.0 33.22 6 F 1 
ATOM 29 C CD1 . LEU A ? 4 ? -35.421 61.461 67.334 1.0 30.21 6 F 1 
ATOM 30 C CD2 . LEU A ? 4 ? -33.837 63.375 67.646 1.0 31.56 6 F 1 
ATOM 31 N N   . THR A ? 5 ? -32.353 63.727 64.412 1.0 25.86 7 F 1 
ATOM 32 C CA  . THR A ? 5 ? -31.342 62.982 63.678 1.0 24.31 7 F 1 
ATOM 33 C C   . THR A ? 5 ? -30.321 62.342 64.652 1.0 22.34 7 F 1 
ATOM 34 O O   . THR A ? 5 ? -30.045 62.910 65.685 1.0 21.76 7 F 1 
ATOM 35 C CB  . THR A ? 5 ? -30.711 63.853 62.586 1.0 26.5  7 F 1 
ATOM 36 C CG2 . THR A ? 5 ? -29.827 64.968 63.146 1.0 21.74 7 F 1 
ATOM 37 O OG1 . THR A ? 5 ? -30.034 63.034 61.624 1.0 31.66 7 F 1 
ATOM 38 N N   . VAL A ? 6 ? -29.803 61.161 64.314 1.0 19.81 8 F 1 
ATOM 39 C CA  . VAL A ? 6 ? -28.865 60.458 65.202 1.0 18.74 8 F 1 
ATOM 40 C C   . VAL A ? 6 ? -27.479 61.110 65.241 1.0 19.15 8 F 1 
ATOM 41 O O   . VAL A ? 6 ? -27.103 61.990 64.393 1.0 21.01 8 F 1 
ATOM 42 C CB  . VAL A ? 6 ? -28.715 58.955 64.842 1.0 17.84 8 F 1 
ATOM 43 C CG1 . VAL A ? 6 ? -30.080 58.236 64.921 1.0 18.48 8 F 1 
ATOM 44 C CG2 . VAL A ? 6 ? -28.013 58.785 63.466 1.0 17.73 8 F 1 
ATOM 45 O OXT . VAL A ? 6 ? -26.664 60.779 66.184 1.0 18.54 8 F 1 
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