data_1eey_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   . ILE A ? 1 ? -51.843 59.960 64.185 1.0 20.53 1 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -50.949 60.815 63.361 1.0 20.63 1 C 1 
ATOM 3  C C   . ILE A ? 1 ? -49.490 60.736 63.795 1.0 20.66 1 C 1 
ATOM 4  O O   . ILE A ? 1 ? -49.178 60.427 64.937 1.0 20.54 1 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.365 62.301 63.404 1.0 20.69 1 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.217 62.846 64.828 1.0 20.8  1 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.792 62.459 62.891 1.0 20.76 1 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.355 64.380 64.923 1.0 20.49 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.605 61.025 62.854 1.0 20.92 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.171 61.001 63.079 1.0 21.26 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.711 62.050 64.075 1.0 21.75 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.417 63.016 64.356 1.0 21.68 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.452 61.241 61.761 1.0 20.87 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.518 60.135 60.720 1.0 20.49 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.122 60.698 59.365 1.0 20.15 2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.601 58.996 61.146 1.0 20.18 2 C 1 
ATOM 17 N N   . SER A ? 3 ? -45.513 61.847 64.607 1.0 22.39 3 C 1 
ATOM 18 C CA  . SER A ? 3 ? -44.933 62.798 65.539 1.0 23.08 3 C 1 
ATOM 19 C C   . SER A ? 3 ? -44.441 64.009 64.745 1.0 23.7  3 C 1 
ATOM 20 O O   . SER A ? 3 ? -44.048 63.895 63.582 1.0 23.54 3 C 1 
ATOM 21 C CB  . SER A ? 3 ? -43.762 62.171 66.285 1.0 23.01 3 C 1 
ATOM 22 O OG  . SER A ? 3 ? -43.033 63.170 66.967 1.0 22.71 3 C 1 
ATOM 23 N N   . ALA A ? 4 ? -44.467 65.166 65.398 1.0 24.55 4 C 1 
ATOM 24 C CA  . ALA A ? 4 ? -44.062 66.431 64.803 1.0 25.31 4 C 1 
ATOM 25 C C   . ALA A ? 4 ? -42.597 66.521 64.392 1.0 25.84 4 C 1 
ATOM 26 O O   . ALA A ? 4 ? -42.287 66.565 63.202 1.0 26.33 4 C 1 
ATOM 27 C CB  . ALA A ? 4 ? -44.392 67.572 65.767 1.0 25.42 4 C 1 
ATOM 28 N N   . LEU A ? 5 ? -41.694 66.570 65.369 1.0 26.14 5 C 1 
ATOM 29 C CA  . LEU A ? 5 ? -40.272 66.690 65.059 1.0 26.4  5 C 1 
ATOM 30 C C   . LEU A ? 5 ? -39.528 65.363 65.021 1.0 26.3  5 C 1 
ATOM 31 O O   . LEU A ? 5 ? -39.873 64.423 65.741 1.0 26.57 5 C 1 
ATOM 32 C CB  . LEU A ? 5 ? -39.603 67.651 66.050 1.0 26.67 5 C 1 
ATOM 33 C CG  . LEU A ? 5 ? -40.123 69.099 66.000 1.0 26.79 5 C 1 
ATOM 34 C CD1 . LEU A ? 5 ? -39.287 69.979 66.924 1.0 26.89 5 C 1 
ATOM 35 C CD2 . LEU A ? 5 ? -40.046 69.630 64.565 1.0 26.77 5 C 1 
ATOM 36 N N   . VAL A ? 6 ? -38.504 65.306 64.172 1.0 26.08 6 C 1 
ATOM 37 C CA  . VAL A ? 6 ? -37.681 64.110 63.975 1.0 25.78 6 C 1 
ATOM 38 C C   . VAL A ? 6 ? -36.186 64.471 63.899 1.0 25.28 6 C 1 
ATOM 39 O O   . VAL A ? 6 ? -35.676 64.794 62.821 1.0 25.48 6 C 1 
ATOM 40 C CB  . VAL A ? 6 ? -38.060 63.401 62.646 1.0 26.03 6 C 1 
ATOM 41 C CG1 . VAL A ? 6 ? -37.678 61.927 62.702 1.0 26.02 6 C 1 
ATOM 42 C CG2 . VAL A ? 6 ? -39.542 63.582 62.365 1.0 26.31 6 C 1 
ATOM 43 N N   . GLY A ? 7 ? -35.488 64.408 65.033 1.0 24.61 7 C 1 
ATOM 44 C CA  . GLY A ? 7 ? -34.070 64.737 65.061 1.0 23.43 7 C 1 
ATOM 45 C C   . GLY A ? 7 ? -33.155 63.616 64.589 1.0 22.62 7 C 1 
ATOM 46 O O   . GLY A ? 7 ? -33.407 62.442 64.852 1.0 22.46 7 C 1 
ATOM 47 N N   . ILE A ? 8 ? -32.079 63.981 63.902 1.0 21.93 8 C 1 
ATOM 48 C CA  . ILE A ? 8 ? -31.137 62.997 63.386 1.0 21.37 8 C 1 
ATOM 49 C C   . ILE A ? 8 ? -30.320 62.343 64.496 1.0 21.01 8 C 1 
ATOM 50 O O   . ILE A ? 8 ? -30.245 62.861 65.617 1.0 20.7  8 C 1 
ATOM 51 C CB  . ILE A ? 8 ? -30.165 63.636 62.370 1.0 21.47 8 C 1 
ATOM 52 C CG1 . ILE A ? 8 ? -29.332 64.726 63.055 1.0 21.44 8 C 1 
ATOM 53 C CG2 . ILE A ? 8 ? -30.946 64.212 61.199 1.0 21.53 8 C 1 
ATOM 54 C CD1 . ILE A ? 8 ? -28.312 65.388 62.156 1.0 21.34 8 C 1 
ATOM 55 N N   . VAL A ? 9 ? -29.736 61.188 64.185 1.0 20.56 9 C 1 
ATOM 56 C CA  . VAL A ? 9 ? -28.900 60.472 65.141 1.0 20.25 9 C 1 
ATOM 57 C C   . VAL A ? 9 ? -27.508 61.096 65.117 1.0 20.15 9 C 1 
ATOM 58 O O   . VAL A ? 9 ? -27.223 61.871 64.177 1.0 20.15 9 C 1 
ATOM 59 C CB  . VAL A ? 9 ? -28.785 58.953 64.797 1.0 20.16 9 C 1 
ATOM 60 C CG1 . VAL A ? 9 ? -30.132 58.261 64.994 1.0 20.16 9 C 1 
ATOM 61 C CG2 . VAL A ? 9 ? -28.302 58.768 63.360 1.0 20.02 9 C 1 
ATOM 62 O OXT . VAL A ? 9 ? -26.718 60.810 66.036 1.0 20.13 9 C 1 
#