data_7wj2_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 ? -51.819 59.192 63.414 1.0 19.9  1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.125 60.446 63.256 1.0 20.21 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.636 60.253 63.444 1.0 19.89 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.219 59.935 64.510 1.0 20.14 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.657 61.486 64.261 1.0 22.72 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.282 62.885 63.840 1.0 23.85 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.457 63.606 63.232 1.0 25.05 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -50.682 63.677 64.973 1.0 26.44 1 C 1 
ATOM 9  N N   . TYR A ? 2 ? -48.858 60.469 62.416 1.0 19.33 2 C 1 
ATOM 10 C CA  . TYR A ? 2 ? -47.428 60.249 62.434 1.0 18.98 2 C 1 
ATOM 11 C C   . TYR A ? 2 ? -46.702 61.360 63.215 1.0 20.63 2 C 1 
ATOM 12 O O   . TYR A ? 2 ? -47.240 62.385 63.465 1.0 21.28 2 C 1 
ATOM 13 C CB  . TYR A ? 2 ? -46.898 60.159 61.006 1.0 18.37 2 C 1 
ATOM 14 C CG  . TYR A ? 2 ? -45.530 59.497 60.781 1.0 17.14 2 C 1 
ATOM 15 C CD1 . TYR A ? 2 ? -45.230 58.200 61.263 1.0 16.17 2 C 1 
ATOM 16 C CD2 . TYR A ? 2 ? -44.544 60.145 60.141 1.0 16.96 2 C 1 
ATOM 17 C CE1 . TYR A ? 2 ? -43.998 57.648 61.014 1.0 15.5  2 C 1 
ATOM 18 C CE2 . TYR A ? 2 ? -43.330 59.617 59.921 1.0 17.31 2 C 1 
ATOM 19 C CZ  . TYR A ? 2 ? -43.062 58.339 60.369 1.0 16.0  2 C 1 
ATOM 20 O OH  . TYR A ? 2 ? -41.846 57.839 60.123 1.0 16.59 2 C 1 
ATOM 21 N N   . ASN A ? 3 ? -45.471 61.111 63.551 1.0 20.84 3 C 1 
ATOM 22 C CA  . ASN A ? 3 ? -44.618 62.033 64.220 1.0 21.56 3 C 1 
ATOM 23 C C   . ASN A ? 3 ? -43.256 61.933 63.588 1.0 20.52 3 C 1 
ATOM 24 O O   . ASN A ? 3 ? -42.824 60.871 63.271 1.0 22.72 3 C 1 
ATOM 25 C CB  . ASN A ? 3 ? -44.592 61.689 65.704 1.0 23.3  3 C 1 
ATOM 26 C CG  . ASN A ? 3 ? -43.920 62.764 66.527 1.0 24.27 3 C 1 
ATOM 27 N ND2 . ASN A ? 3 ? -43.052 62.353 67.392 1.0 26.13 3 C 1 
ATOM 28 O OD1 . ASN A ? 3 ? -44.173 63.911 66.356 1.0 25.83 3 C 1 
ATOM 29 N N   . THR A ? 4 ? -42.558 63.040 63.362 1.0 21.88 4 C 1 
ATOM 30 C CA  . THR A ? 4 ? -41.235 63.047 62.762 1.0 21.61 4 C 1 
ATOM 31 C C   . THR A ? 4 ? -40.264 63.721 63.723 1.0 21.8  4 C 1 
ATOM 32 O O   . THR A ? 4 ? -40.622 64.688 64.397 1.0 23.53 4 C 1 
ATOM 33 C CB  . THR A ? 4 ? -41.270 63.679 61.353 1.0 24.21 4 C 1 
ATOM 34 C CG2 . THR A ? 4 ? -41.689 65.140 61.405 1.0 26.0  4 C 1 
ATOM 35 O OG1 . THR A ? 4 ? -39.988 63.558 60.730 1.0 23.74 4 C 1 
ATOM 36 N N   . VAL A ? 5 ? -39.053 63.169 63.829 1.0 20.78 5 C 1 
ATOM 37 C CA  . VAL A ? 5 ? -38.181 63.439 64.969 1.0 21.28 5 C 1 
ATOM 38 C C   . VAL A ? 5 ? -36.764 63.802 64.535 1.0 21.64 5 C 1 
ATOM 39 O O   . VAL A ? 5 ? -36.482 63.969 63.345 1.0 22.72 5 C 1 
ATOM 40 C CB  . VAL A ? 5 ? -38.184 62.254 65.954 1.0 21.26 5 C 1 
ATOM 41 C CG1 . VAL A ? 5 ? -39.592 61.989 66.481 1.0 22.48 5 C 1 
ATOM 42 C CG2 . VAL A ? 5 ? -37.602 61.006 65.297 1.0 21.18 5 C 1 
ATOM 43 N N   . ALA A ? 6 ? -35.864 63.936 65.504 1.0 21.27 6 C 1 
ATOM 44 C CA  . ALA A ? 6 ? -34.519 64.408 65.215 1.0 21.46 6 C 1 
ATOM 45 C C   . ALA A ? 6 ? -33.681 63.331 64.524 1.0 20.89 6 C 1 
ATOM 46 O O   . ALA A ? 6 ? -33.932 62.127 64.639 1.0 20.3  6 C 1 
ATOM 47 C CB  . ALA A ? 6 ? -33.827 64.842 66.506 1.0 23.24 6 C 1 
ATOM 48 N N   . THR A ? 7 ? -32.652 63.785 63.815 1.0 21.96 7 C 1 
ATOM 49 C CA  . THR A ? 7 ? -31.689 62.877 63.213 1.0 22.51 7 C 1 
ATOM 50 C C   . THR A ? 7 ? -30.881 62.165 64.285 1.0 21.39 7 C 1 
ATOM 51 O O   . THR A ? 7 ? -30.652 62.694 65.378 1.0 22.11 7 C 1 
ATOM 52 C CB  . THR A ? 7 ? -30.708 63.647 62.331 1.0 24.98 7 C 1 
ATOM 53 C CG2 . THR A ? 7 ? -31.431 64.350 61.191 1.0 25.63 7 C 1 
ATOM 54 O OG1 . THR A ? 7 ? -30.007 64.615 63.126 1.0 26.73 7 C 1 
ATOM 55 N N   . LEU A ? 8 ? -30.419 60.966 63.945 1.0 20.31 8 C 1 
ATOM 56 C CA  . LEU A ? 8 ? -29.533 60.200 64.806 1.0 19.7  8 C 1 
ATOM 57 C C   . LEU A ? 8 ? -28.119 60.752 64.708 1.0 21.12 8 C 1 
ATOM 58 O O   . LEU A ? 8 ? -27.253 60.366 65.498 1.0 22.09 8 C 1 
ATOM 59 C CB  . LEU A ? 8 ? -29.536 58.728 64.403 1.0 19.3  8 C 1 
ATOM 60 C CG  . LEU A ? 8 ? -30.721 57.862 64.838 1.0 18.7  8 C 1 
ATOM 61 C CD1 . LEU A ? 8 ? -32.085 58.362 64.342 1.0 19.96 8 C 1 
ATOM 62 C CD2 . LEU A ? 8 ? -30.475 56.424 64.403 1.0 19.26 8 C 1 
ATOM 63 O OXT . LEU A ? 8 ? -27.838 61.577 63.823 1.0 23.29 8 C 1 
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