data_1eez_2
#
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 ? -51.716 60.136 64.290 1.0 15.56 1 F 1 
ATOM 2  C CA  . ILE A ? 1 ? -50.914 60.950 63.332 1.0 14.98 1 F 1 
ATOM 3  C C   . ILE A ? 1 ? -49.466 60.904 63.734 1.0 15.18 1 F 1 
ATOM 4  O O   . ILE A ? 1 ? -49.148 60.626 64.887 1.0 15.51 1 F 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.354 62.410 63.318 1.0 14.02 1 F 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.461 62.924 64.760 1.0 14.24 1 F 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.689 62.552 62.557 1.0 14.62 1 F 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.705 64.471 64.883 1.0 14.47 1 F 1 
ATOM 9  N N   . LEU A ? 2 ? -48.599 61.181 62.767 1.0 15.11 2 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.171 61.195 62.957 1.0 14.85 2 F 1 
ATOM 11 C C   . LEU A ? 2 ? -46.756 62.204 64.000 1.0 15.5  2 F 1 
ATOM 12 O O   . LEU A ? 2 ? -47.483 63.163 64.267 1.0 16.85 2 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.503 61.557 61.646 1.0 13.41 2 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.550 60.408 60.647 1.0 13.87 2 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -45.965 60.867 59.309 1.0 11.78 2 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.752 59.212 61.232 1.0 12.04 2 F 1 
ATOM 17 N N   . SER A ? 3 ? -45.572 61.996 64.568 1.0 16.21 3 F 1 
ATOM 18 C CA  . SER A ? 3 ? -45.010 62.895 65.558 1.0 17.24 3 F 1 
ATOM 19 C C   . SER A ? 3 ? -44.314 64.060 64.825 1.0 18.74 3 F 1 
ATOM 20 O O   . SER A ? 3 ? -43.940 63.946 63.640 1.0 18.64 3 F 1 
ATOM 21 C CB  . SER A ? 3 ? -44.008 62.139 66.434 1.0 16.9  3 F 1 
ATOM 22 O OG  . SER A ? 3 ? -43.089 63.016 67.071 1.0 15.51 3 F 1 
ATOM 23 N N   . ALA A ? 4 ? -44.135 65.175 65.528 1.0 19.61 4 F 1 
ATOM 24 C CA  . ALA A ? 4 ? -43.505 66.336 64.924 1.0 21.39 4 F 1 
ATOM 25 C C   . ALA A ? 4 ? -42.010 66.409 65.186 1.0 22.6  4 F 1 
ATOM 26 O O   . ALA A ? 4 ? -41.286 67.115 64.481 1.0 23.14 4 F 1 
ATOM 27 C CB  . ALA A ? 4 ? -44.166 67.584 65.426 1.0 21.55 4 F 1 
ATOM 28 N N   . LEU A ? 5 ? -41.550 65.675 66.195 1.0 24.0  5 F 1 
ATOM 29 C CA  . LEU A ? 5 ? -40.140 65.660 66.563 1.0 24.37 5 F 1 
ATOM 30 C C   . LEU A ? 5 ? -39.238 65.579 65.340 1.0 25.65 5 F 1 
ATOM 31 O O   . LEU A ? 5 ? -39.625 65.054 64.294 1.0 25.19 5 F 1 
ATOM 32 C CB  . LEU A ? 5 ? -39.844 64.462 67.452 1.0 23.28 5 F 1 
ATOM 33 C CG  . LEU A ? 5 ? -38.343 64.215 67.642 1.0 23.71 5 F 1 
ATOM 34 C CD1 . LEU A ? 5 ? -37.850 65.024 68.837 1.0 22.83 5 F 1 
ATOM 35 C CD2 . LEU A ? 5 ? -38.079 62.720 67.847 1.0 23.8  5 F 1 
ATOM 36 N N   . VAL A ? 6 ? -38.019 66.079 65.501 1.0 26.57 6 F 1 
ATOM 37 C CA  . VAL A ? 6 ? -37.019 66.058 64.452 1.0 27.85 6 F 1 
ATOM 38 C C   . VAL A ? 6 ? -35.651 65.916 65.146 1.0 28.88 6 F 1 
ATOM 39 O O   . VAL A ? 6 ? -34.967 66.919 65.425 1.0 29.81 6 F 1 
ATOM 40 C CB  . VAL A ? 6 ? -37.080 67.365 63.640 1.0 28.03 6 F 1 
ATOM 41 C CG1 . VAL A ? 6 ? -35.948 67.401 62.588 1.0 27.78 6 F 1 
ATOM 42 C CG2 . VAL A ? 6 ? -38.456 67.477 62.966 1.0 27.66 6 F 1 
ATOM 43 N N   . GLY A ? 7 ? -35.254 64.680 65.446 1.0 28.8  7 F 1 
ATOM 44 C CA  . GLY A ? 7 ? -33.976 64.469 66.114 1.0 29.14 7 F 1 
ATOM 45 C C   . GLY A ? 7 ? -33.089 63.515 65.344 1.0 28.96 7 F 1 
ATOM 46 O O   . GLY A ? 7 ? -33.366 62.314 65.297 1.0 29.62 7 F 1 
ATOM 47 N N   . ILE A ? 8 ? -32.021 64.035 64.743 1.0 28.37 8 F 1 
ATOM 48 C CA  . ILE A ? 8 ? -31.118 63.203 63.967 1.0 27.68 8 F 1 
ATOM 49 C C   . ILE A ? 8 ? -30.071 62.572 64.846 1.0 27.1  8 F 1 
ATOM 50 O O   . ILE A ? 8 ? -29.603 63.181 65.824 1.0 27.24 8 F 1 
ATOM 51 C CB  . ILE A ? 8 ? -30.366 63.995 62.904 1.0 28.64 8 F 1 
ATOM 52 C CG1 . ILE A ? 8 ? -31.250 65.127 62.363 1.0 28.71 8 F 1 
ATOM 53 C CG2 . ILE A ? 8 ? -29.934 63.039 61.770 1.0 27.86 8 F 1 
ATOM 54 C CD1 . ILE A ? 8 ? -32.583 64.669 61.842 1.0 28.71 8 F 1 
ATOM 55 N N   . LEU A ? 9 ? -29.691 61.351 64.485 1.0 25.83 9 F 1 
ATOM 56 C CA  . LEU A ? 9 ? -28.691 60.605 65.236 1.0 24.75 9 F 1 
ATOM 57 C C   . LEU A ? 9 ? -27.431 61.438 65.303 1.0 23.7  9 F 1 
ATOM 58 O O   . LEU A ? 9 ? -27.438 62.542 64.708 1.0 22.56 9 F 1 
ATOM 59 C CB  . LEU A ? 9 ? -28.394 59.277 64.536 1.0 24.41 9 F 1 
ATOM 60 C CG  . LEU A ? 9 ? -29.552 58.287 64.505 1.0 24.68 9 F 1 
ATOM 61 C CD1 . LEU A ? 9 ? -30.901 59.019 64.325 1.0 25.5  9 F 1 
ATOM 62 C CD2 . LEU A ? 9 ? -29.316 57.299 63.352 1.0 25.06 9 F 1 
ATOM 63 O OXT . LEU A ? 9 ? -26.464 60.969 65.947 1.0 23.25 9 F 1 
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