data_6uzo_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   . HIS A ? 1 ? -52.032 59.511 64.095 1.0 24.77 1 C 1 
ATOM 2  C CA  . HIS A ? 1 ? -51.240 60.614 63.562 1.0 27.45 1 C 1 
ATOM 3  C C   . HIS A ? 1 ? -49.751 60.427 63.859 1.0 24.13 1 C 1 
ATOM 4  O O   . HIS A ? 1 ? -49.380 60.016 64.955 1.0 19.28 1 C 1 
ATOM 5  C CB  . HIS A ? 1 ? -51.726 61.930 64.135 1.0 20.28 1 C 1 
ATOM 6  C CG  . HIS A ? 1 ? -51.282 63.129 63.359 1.0 24.98 1 C 1 
ATOM 7  C CD2 . HIS A ? 1 ? -51.985 64.021 62.622 1.0 25.81 1 C 1 
ATOM 8  N ND1 . HIS A ? 1 ? -49.962 63.531 63.295 1.0 25.98 1 C 1 
ATOM 9  C CE1 . HIS A ? 1 ? -49.877 64.622 62.555 1.0 25.54 1 C 1 
ATOM 10 N NE2 . HIS A ? 1 ? -51.091 64.945 62.142 1.0 27.26 1 C 1 
ATOM 11 N N   . LEU A ? 2 ? -48.912 60.705 62.860 1.0 23.59 2 C 1 
ATOM 12 C CA  . LEU A ? 2 ? -47.471 60.598 63.029 1.0 22.38 2 C 1 
ATOM 13 C C   . LEU A ? 2 ? -46.996 61.580 64.082 1.0 21.81 2 C 1 
ATOM 14 O O   . LEU A ? 2 ? -47.564 62.658 64.254 1.0 27.08 2 C 1 
ATOM 15 C CB  . LEU A ? 2 ? -46.734 60.899 61.713 1.0 20.74 2 C 1 
ATOM 16 C CG  . LEU A ? 2 ? -46.785 59.920 60.549 1.0 20.22 2 C 1 
ATOM 17 C CD1 . LEU A ? 2 ? -46.195 60.578 59.354 1.0 22.45 2 C 1 
ATOM 18 C CD2 . LEU A ? 2 ? -45.997 58.701 60.894 1.0 18.55 2 C 1 
ATOM 19 N N   . ALA A ? 3 ? -45.935 61.200 64.783 1.0 23.09 3 C 1 
ATOM 20 C CA  . ALA A ? 3 ? -45.151 62.166 65.534 1.0 24.1  3 C 1 
ATOM 21 C C   . ALA A ? 3 ? -44.413 63.094 64.572 1.0 26.96 3 C 1 
ATOM 22 O O   . ALA A ? 3 ? -44.098 62.724 63.441 1.0 24.05 3 C 1 
ATOM 23 C CB  . ALA A ? 3 ? -44.158 61.445 66.448 1.0 22.5  3 C 1 
ATOM 24 N N   . SER A ? 4 ? -44.153 64.318 65.028 1.0 25.82 4 C 1 
ATOM 25 C CA  . SER A ? 4 ? -43.428 65.287 64.218 1.0 22.27 4 C 1 
ATOM 26 C C   . SER A ? 4 ? -42.011 64.807 63.930 1.0 26.28 4 C 1 
ATOM 27 O O   . SER A ? 4 ? -41.396 64.102 64.736 1.0 26.41 4 C 1 
ATOM 28 C CB  . SER A ? 4 ? -43.391 66.634 64.931 1.0 28.4  4 C 1 
ATOM 29 O OG  . SER A ? 4 ? -44.691 67.209 64.941 1.0 41.49 4 C 1 
ATOM 30 N N   . SER A ? 5 ? -41.500 65.181 62.754 1.0 23.81 5 C 1 
ATOM 31 C CA  . SER A ? 5 ? -40.161 64.763 62.336 1.0 26.14 5 C 1 
ATOM 32 C C   . SER A ? 5 ? -39.136 65.036 63.425 1.0 24.76 5 C 1 
ATOM 33 O O   . SER A ? 5 ? -38.934 66.183 63.830 1.0 30.0  5 C 1 
ATOM 34 C CB  . SER A ? 5 ? -39.758 65.486 61.052 1.0 25.96 5 C 1 
ATOM 35 O OG  . SER A ? 5 ? -40.573 65.078 59.971 1.0 35.2  5 C 1 
ATOM 36 N N   . GLY A ? 6 ? -38.495 63.975 63.899 1.0 23.77 6 C 1 
ATOM 37 C CA  . GLY A ? 6 ? -37.476 64.096 64.920 1.0 24.94 6 C 1 
ATOM 38 C C   . GLY A ? 6 ? -36.126 64.477 64.337 1.0 27.68 6 C 1 
ATOM 39 O O   . GLY A ? 6 ? -35.960 64.677 63.134 1.0 26.17 6 C 1 
ATOM 40 N N   . HIS A ? 7 ? -35.146 64.577 65.224 1.0 21.3  7 C 1 
ATOM 41 C CA  . HIS A ? 7 ? -33.807 64.997 64.850 1.0 27.73 7 C 1 
ATOM 42 C C   . HIS A ? 7 ? -33.034 63.856 64.203 1.0 27.38 7 C 1 
ATOM 43 O O   . HIS A ? 7 ? -33.269 62.676 64.487 1.0 25.82 7 C 1 
ATOM 44 C CB  . HIS A ? 7 ? -33.056 65.496 66.079 1.0 27.11 7 C 1 
ATOM 45 C CG  . HIS A ? 7 ? -31.824 66.278 65.759 1.0 30.54 7 C 1 
ATOM 46 C CD2 . HIS A ? 7 ? -31.574 67.607 65.825 1.0 27.97 7 C 1 
ATOM 47 N ND1 . HIS A ? 7 ? -30.658 65.689 65.319 1.0 30.29 7 C 1 
ATOM 48 C CE1 . HIS A ? 7 ? -29.744 66.622 65.125 1.0 30.1  7 C 1 
ATOM 49 N NE2 . HIS A ? 7 ? -30.272 67.793 65.434 1.0 28.87 7 C 1 
ATOM 50 N N   . SER A ? 8 ? -32.104 64.222 63.323 1.0 27.82 8 C 1 
ATOM 51 C CA  . SER A ? 8 ? -31.235 63.248 62.663 1.0 27.3  8 C 1 
ATOM 52 C C   . SER A ? 8 ? -30.364 62.507 63.671 1.0 27.27 8 C 1 
ATOM 53 O O   . SER A ? 8 ? -29.990 63.048 64.716 1.0 28.32 8 C 1 
ATOM 54 C CB  . SER A ? 8 ? -30.340 63.948 61.645 1.0 24.17 8 C 1 
ATOM 55 O OG  . SER A ? 8 ? -29.487 64.863 62.313 1.0 32.53 8 C 1 
ATOM 56 N N   . TYR A ? 9 ? -30.026 61.259 63.337 1.0 24.58 9 C 1 
ATOM 57 C CA  . TYR A ? 9 ? -29.212 60.407 64.203 1.0 22.43 9 C 1 
ATOM 58 C C   . TYR A ? 9 ? -27.759 60.865 64.238 1.0 23.65 9 C 1 
ATOM 59 O O   . TYR A ? 9 ? -27.348 61.698 63.438 1.0 26.97 9 C 1 
ATOM 60 C CB  . TYR A ? 9 ? -29.256 58.949 63.749 1.0 20.86 9 C 1 
ATOM 61 C CG  . TYR A ? 9 ? -30.590 58.233 63.921 1.0 20.59 9 C 1 
ATOM 62 C CD1 . TYR A ? 9 ? -31.723 58.647 63.224 1.0 18.77 9 C 1 
ATOM 63 C CD2 . TYR A ? 9 ? -30.706 57.114 64.745 1.0 21.14 9 C 1 
ATOM 64 C CE1 . TYR A ? 9 ? -32.944 57.975 63.356 1.0 16.0  9 C 1 
ATOM 65 C CE2 . TYR A ? 9 ? -31.936 56.440 64.899 1.0 18.66 9 C 1 
ATOM 66 C CZ  . TYR A ? 9 ? -33.041 56.874 64.189 1.0 18.51 9 C 1 
ATOM 67 O OH  . TYR A ? 9 ? -34.246 56.236 64.326 1.0 19.62 9 C 1 
ATOM 68 O OXT . TYR A ? 9 ? -26.954 60.401 65.050 1.0 23.79 9 C 1 
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