data_6vb4_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   . THR A ? 1 ? -51.851 59.253 64.085 1.0 28.2  1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -51.148 60.292 63.337 1.0 33.1  1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.671 60.268 63.723 1.0 27.02 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.318 59.958 64.859 1.0 27.09 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.757 61.685 63.582 1.0 27.85 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -51.255 62.269 64.868 1.0 22.33 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.403 62.551 62.501 1.0 26.32 1 C 1 
ATOM 8  N N   . VAL A ? 2 ? -48.801 60.569 62.762 1.0 24.45 2 C 1 
ATOM 9  C CA  . VAL A ? 2 ? -47.369 60.438 63.006 1.0 26.36 2 C 1 
ATOM 10 C C   . VAL A ? 2 ? -46.901 61.485 64.021 1.0 27.58 2 C 1 
ATOM 11 O O   . VAL A ? 2 ? -47.469 62.584 64.142 1.0 27.62 2 C 1 
ATOM 12 C CB  . VAL A ? 2 ? -46.573 60.551 61.687 1.0 22.53 2 C 1 
ATOM 13 C CG1 . VAL A ? 2 ? -46.944 59.441 60.746 1.0 20.8  2 C 1 
ATOM 14 C CG2 . VAL A ? 2 ? -46.831 61.894 61.013 1.0 23.89 2 C 1 
ATOM 15 N N   . ALA A ? 3 ? -45.852 61.141 64.755 1.0 21.38 3 C 1 
ATOM 16 C CA  . ALA A ? 3 ? -45.147 62.129 65.551 1.0 25.91 3 C 1 
ATOM 17 C C   . ALA A ? 3 ? -44.435 63.120 64.642 1.0 28.19 3 C 1 
ATOM 18 O O   . ALA A ? 3 ? -44.092 62.812 63.493 1.0 22.42 3 C 1 
ATOM 19 C CB  . ALA A ? 3 ? -44.133 61.456 66.478 1.0 27.18 3 C 1 
ATOM 20 N N   . ALA A ? 4 ? -44.223 64.324 65.165 1.0 27.09 4 C 1 
ATOM 21 C CA  . ALA A ? 4 ? -43.440 65.322 64.452 1.0 27.82 4 C 1 
ATOM 22 C C   . ALA A ? 4 ? -42.063 64.765 64.103 1.0 32.1  4 C 1 
ATOM 23 O O   . ALA A ? 4 ? -41.484 63.977 64.856 1.0 28.09 4 C 1 
ATOM 24 C CB  . ALA A ? 4 ? -43.282 66.574 65.308 1.0 31.96 4 C 1 
ATOM 25 N N   . SER A ? 5 ? -41.544 65.189 62.946 1.0 26.61 5 C 1 
ATOM 26 C CA  . SER A ? 5 ? -40.204 64.806 62.520 1.0 31.73 5 C 1 
ATOM 27 C C   . SER A ? 5 ? -39.190 65.012 63.634 1.0 33.66 5 C 1 
ATOM 28 O O   . SER A ? 5 ? -39.129 66.082 64.239 1.0 33.94 5 C 1 
ATOM 29 C CB  . SER A ? 5 ? -39.794 65.615 61.298 1.0 27.6  5 C 1 
ATOM 30 O OG  . SER A ? 5 ? -40.243 64.982 60.121 1.0 36.73 5 C 1 
ATOM 31 N N   . GLY A ? 6 ? -38.399 63.973 63.910 1.0 35.75 6 C 1 
ATOM 32 C CA  . GLY A ? 6 ? -37.394 64.026 64.948 1.0 33.43 6 C 1 
ATOM 33 C C   . GLY A ? 6 ? -36.026 64.396 64.393 1.0 32.01 6 C 1 
ATOM 34 O O   . GLY A ? 6 ? -35.815 64.521 63.195 1.0 27.99 6 C 1 
ATOM 35 N N   . HIS A ? 7 ? -35.080 64.562 65.302 1.0 31.25 7 C 1 
ATOM 36 C CA  . HIS A ? 7 ? -33.755 64.989 64.899 1.0 31.34 7 C 1 
ATOM 37 C C   . HIS A ? 7 ? -33.008 63.839 64.239 1.0 35.89 7 C 1 
ATOM 38 O O   . HIS A ? 7 ? -33.283 62.662 64.497 1.0 31.25 7 C 1 
ATOM 39 C CB  . HIS A ? 7 ? -32.982 65.506 66.108 1.0 33.24 7 C 1 
ATOM 40 C CG  . HIS A ? 7 ? -31.763 66.285 65.743 1.0 40.01 7 C 1 
ATOM 41 C CD2 . HIS A ? 7 ? -31.561 67.620 65.629 1.0 34.01 7 C 1 
ATOM 42 N ND1 . HIS A ? 7 ? -30.567 65.683 65.418 1.0 38.12 7 C 1 
ATOM 43 C CE1 . HIS A ? 7 ? -29.679 66.616 65.125 1.0 39.25 7 C 1 
ATOM 44 N NE2 . HIS A ? 7 ? -30.256 67.798 65.247 1.0 32.88 7 C 1 
ATOM 45 N N   . SER A ? 8 ? -32.058 64.191 63.367 1.0 32.23 8 C 1 
ATOM 46 C CA  . SER A ? 8 ? -31.239 63.178 62.708 1.0 34.81 8 C 1 
ATOM 47 C C   . SER A ? 8 ? -30.382 62.426 63.725 1.0 31.96 8 C 1 
ATOM 48 O O   . SER A ? 8 ? -29.970 62.973 64.749 1.0 34.7  8 C 1 
ATOM 49 C CB  . SER A ? 8 ? -30.345 63.813 61.631 1.0 30.63 8 C 1 
ATOM 50 O OG  . SER A ? 8 ? -29.537 64.851 62.159 1.0 38.05 8 C 1 
ATOM 51 N N   . TYR A ? 9 ? -30.126 61.153 63.434 1.0 27.61 9 C 1 
ATOM 52 C CA  . TYR A ? 9 ? -29.302 60.298 64.291 1.0 29.38 9 C 1 
ATOM 53 C C   . TYR A ? 9 ? -27.842 60.759 64.308 1.0 30.67 9 C 1 
ATOM 54 O O   . TYR A ? 9 ? -27.382 61.468 63.420 1.0 27.4  9 C 1 
ATOM 55 C CB  . TYR A ? 9 ? -29.353 58.835 63.822 1.0 26.28 9 C 1 
ATOM 56 C CG  . TYR A ? 9 ? -30.681 58.108 64.017 1.0 28.58 9 C 1 
ATOM 57 C CD1 . TYR A ? 9 ? -31.839 58.518 63.348 1.0 22.94 9 C 1 
ATOM 58 C CD2 . TYR A ? 9 ? -30.770 56.992 64.840 1.0 23.25 9 C 1 
ATOM 59 C CE1 . TYR A ? 9 ? -33.057 57.839 63.506 1.0 20.15 9 C 1 
ATOM 60 C CE2 . TYR A ? 9 ? -31.985 56.308 65.010 1.0 23.84 9 C 1 
ATOM 61 C CZ  . TYR A ? 9 ? -33.119 56.731 64.334 1.0 22.68 9 C 1 
ATOM 62 O OH  . TYR A ? 9 ? -34.314 56.071 64.508 1.0 22.7  9 C 1 
ATOM 63 O OXT . TYR A ? 9 ? -27.065 60.410 65.195 1.0 33.25 9 C 1 
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