data_5wxc_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 ? -52.018 59.505 63.983 1.0 42.17 1  E 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.306 60.774 63.869 1.0 50.76 1  E 1 
ATOM 3  C C   . LEU A ? 1 ? -49.802 60.547 63.999 1.0 52.64 1  E 1 
ATOM 4  O O   . LEU A ? 1 ? -49.323 60.069 65.034 1.0 52.83 1  E 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.794 61.774 64.928 1.0 52.18 1  E 1 
ATOM 6  C CG  . LEU A ? 1 ? -53.276 62.179 64.936 1.0 52.46 1  E 1 
ATOM 7  C CD1 . LEU A ? 1 ? -53.598 63.042 66.159 1.0 47.84 1  E 1 
ATOM 8  C CD2 . LEU A ? 1 ? -53.678 62.898 63.647 1.0 52.9  1  E 1 
ATOM 9  N N   . TYR A ? 2 ? -49.072 60.896 62.941 1.0 53.29 2  E 1 
ATOM 10 C CA  . TYR A ? 2 ? -47.634 60.637 62.836 1.0 47.13 2  E 1 
ATOM 11 C C   . TYR A ? 2 ? -46.772 61.492 63.780 1.0 47.95 2  E 1 
ATOM 12 O O   . TYR A ? 2 ? -47.221 62.510 64.312 1.0 51.01 2  E 1 
ATOM 13 C CB  . TYR A ? 2 ? -47.185 60.862 61.390 1.0 48.8  2  E 1 
ATOM 14 C CG  . TYR A ? 2 ? -46.004 60.030 60.978 1.0 48.0  2  E 1 
ATOM 15 C CD1 . TYR A ? 2 ? -46.149 58.675 60.719 1.0 45.43 2  E 1 
ATOM 16 C CD2 . TYR A ? 2 ? -44.743 60.598 60.838 1.0 48.94 2  E 1 
ATOM 17 C CE1 . TYR A ? 2 ? -45.066 57.901 60.337 1.0 45.61 2  E 1 
ATOM 18 C CE2 . TYR A ? 2 ? -43.653 59.835 60.454 1.0 44.12 2  E 1 
ATOM 19 C CZ  . TYR A ? 2 ? -43.819 58.487 60.206 1.0 40.85 2  E 1 
ATOM 20 O OH  . TYR A ? 2 ? -42.743 57.714 59.823 1.0 39.7  2  E 1 
ATOM 21 N N   . MET A ? 3 ? -34.604 66.293 64.763 1.0 47.94 9  E 1 
ATOM 22 C CA  . MET A ? 3 ? -33.171 66.259 65.022 1.0 51.59 9  E 1 
ATOM 23 C C   . MET A ? 3 ? -32.564 64.861 64.765 1.0 57.12 9  E 1 
ATOM 24 O O   . MET A ? 3 ? -33.223 63.839 64.982 1.0 52.5  9  E 1 
ATOM 25 C CB  . MET A ? 3 ? -32.893 66.718 66.451 1.0 51.92 9  E 1 
ATOM 26 C CG  . MET A ? 3 ? -31.656 66.101 67.078 1.0 53.31 9  E 1 
ATOM 27 S SD  . MET A ? 3 ? -31.024 67.035 68.487 1.0 81.58 9  E 1 
ATOM 28 C CE  . MET A ? 3 ? -30.293 68.469 67.675 1.0 59.41 9  E 1 
ATOM 29 N N   . THR A ? 4 ? -31.303 64.844 64.313 1.0 50.38 10 E 1 
ATOM 30 C CA  . THR A ? 4 ? -30.646 63.669 63.761 1.0 44.84 10 E 1 
ATOM 31 C C   . THR A ? 4 ? -29.685 63.027 64.767 1.0 44.57 10 E 1 
ATOM 32 O O   . THR A ? 4 ? -29.488 63.508 65.887 1.0 44.84 10 E 1 
ATOM 33 C CB  . THR A ? 4 ? -29.890 64.047 62.482 1.0 49.14 10 E 1 
ATOM 34 C CG2 . THR A ? 4 ? -30.838 64.646 61.445 1.0 45.16 10 E 1 
ATOM 35 O OG1 . THR A ? 4 ? -28.868 65.001 62.795 1.0 45.57 10 E 1 
ATOM 36 N N   . PHE A ? 5 ? -29.068 61.922 64.342 1.0 37.4  11 E 1 
ATOM 37 C CA  . PHE A ? 5 ? -28.071 61.209 65.145 1.0 38.67 11 E 1 
ATOM 38 C C   . PHE A ? 5 ? -26.863 62.108 65.464 1.0 41.28 11 E 1 
ATOM 39 O O   . PHE A ? 5 ? -25.980 61.733 66.253 1.0 37.07 11 E 1 
ATOM 40 C CB  . PHE A ? 5 ? -27.580 59.936 64.430 1.0 33.08 11 E 1 
ATOM 41 C CG  . PHE A ? 5 ? -28.583 58.800 64.394 1.0 34.07 11 E 1 
ATOM 42 C CD1 . PHE A ? 5 ? -29.818 58.907 65.021 1.0 30.29 11 E 1 
ATOM 43 C CD2 . PHE A ? 5 ? -28.274 57.610 63.727 1.0 31.16 11 E 1 
ATOM 44 C CE1 . PHE A ? 5 ? -30.732 57.861 64.972 1.0 29.56 11 E 1 
ATOM 45 C CE2 . PHE A ? 5 ? -29.178 56.554 63.677 1.0 27.85 11 E 1 
ATOM 46 C CZ  . PHE A ? 5 ? -30.411 56.680 64.306 1.0 30.85 11 E 1 
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