data_4eup_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   . ALA A ? 1 ? -51.950 59.730 63.868 1.0 33.8  1 F 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.215 60.991 63.560 1.0 33.54 1 F 1 
ATOM 3  C C   . ALA A ? 1 ? -49.786 60.850 63.970 1.0 33.4  1 F 1 
ATOM 4  O O   . ALA A ? 1 ? -49.476 60.335 65.068 1.0 33.3  1 F 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.794 62.146 64.316 1.0 33.86 1 F 1 
ATOM 6  N N   . LEU A ? 2 ? -48.922 61.368 63.109 1.0 33.07 2 F 1 
ATOM 7  C CA  . LEU A ? 2 ? -47.498 61.342 63.364 1.0 32.79 2 F 1 
ATOM 8  C C   . LEU A ? 2 ? -47.043 62.325 64.482 1.0 32.55 2 F 1 
ATOM 9  O O   . LEU A ? 2 ? -47.864 63.033 65.060 1.0 32.42 2 F 1 
ATOM 10 C CB  . LEU A ? 2 ? -46.746 61.519 62.039 1.0 32.75 2 F 1 
ATOM 11 C CG  . LEU A ? 2 ? -46.701 60.374 61.008 1.0 31.87 2 F 1 
ATOM 12 C CD1 . LEU A ? 2 ? -45.820 60.833 59.851 1.0 31.52 2 F 1 
ATOM 13 C CD2 . LEU A ? 2 ? -46.201 59.029 61.545 1.0 30.63 2 F 1 
ATOM 14 N N   . GLY A ? 3 ? -45.747 62.327 64.815 1.0 32.47 3 F 1 
ATOM 15 C CA  . GLY A ? 3 ? -45.234 63.182 65.887 1.0 31.55 3 F 1 
ATOM 16 C C   . GLY A ? 3 ? -43.906 63.907 65.720 1.0 30.79 3 F 1 
ATOM 17 O O   . GLY A ? 3 ? -43.195 63.785 64.704 1.0 30.31 3 F 1 
ATOM 18 N N   . ILE A ? 4 ? -43.595 64.674 66.762 1.0 30.24 4 F 1 
ATOM 19 C CA  . ILE A ? 4 ? -42.430 65.514 66.816 1.0 29.68 4 F 1 
ATOM 20 C C   . ILE A ? 4 ? -41.259 64.701 67.355 1.0 29.63 4 F 1 
ATOM 21 O O   . ILE A ? 4 ? -41.392 63.520 67.646 1.0 29.92 4 F 1 
ATOM 22 C CB  . ILE A ? 4 ? -42.706 66.765 67.696 1.0 29.49 4 F 1 
ATOM 23 C CG1 . ILE A ? 4 ? -43.481 66.381 68.948 1.0 29.65 4 F 1 
ATOM 24 C CG2 . ILE A ? 4 ? -43.566 67.785 66.959 1.0 29.31 4 F 1 
ATOM 25 C CD1 . ILE A ? 4 ? -43.620 67.502 69.967 1.0 29.32 4 F 1 
ATOM 26 N N   . GLY A ? 5 ? -40.097 65.320 67.477 1.0 29.66 5 F 1 
ATOM 27 C CA  . GLY A ? 5 ? -39.009 64.696 68.193 1.0 29.56 5 F 1 
ATOM 28 C C   . GLY A ? 5 ? -38.289 63.707 67.318 1.0 29.57 5 F 1 
ATOM 29 O O   . GLY A ? 5 ? -37.385 63.005 67.773 1.0 29.7  5 F 1 
ATOM 30 N N   . ILE A ? 6 ? -38.668 63.623 66.054 1.0 29.68 6 F 1 
ATOM 31 C CA  . ILE A ? 6 ? -37.819 62.861 65.154 1.0 29.75 6 F 1 
ATOM 32 C C   . ILE A ? 6 ? -36.713 63.777 64.711 1.0 30.01 6 F 1 
ATOM 33 O O   . ILE A ? 6 ? -36.967 64.804 64.125 1.0 30.45 6 F 1 
ATOM 34 C CB  . ILE A ? 6 ? -38.568 62.238 63.989 1.0 29.41 6 F 1 
ATOM 35 C CG1 . ILE A ? 6 ? -39.778 61.450 64.522 1.0 29.29 6 F 1 
ATOM 36 C CG2 . ILE A ? 6 ? -37.645 61.332 63.229 1.0 28.58 6 F 1 
ATOM 37 C CD1 . ILE A ? 6 ? -39.523 60.538 65.785 1.0 28.29 6 F 1 
ATOM 38 N N   . LEU A ? 7 ? -35.491 63.419 65.055 1.0 30.36 7 F 1 
ATOM 39 C CA  . LEU A ? 7 ? -34.350 64.241 64.785 1.0 30.8  7 F 1 
ATOM 40 C C   . LEU A ? 7 ? -33.247 63.362 64.234 1.0 31.05 7 F 1 
ATOM 41 O O   . LEU A ? 7 ? -33.196 62.170 64.526 1.0 31.87 7 F 1 
ATOM 42 C CB  . LEU A ? 7 ? -33.923 64.881 66.093 1.0 31.0  7 F 1 
ATOM 43 C CG  . LEU A ? 7 ? -32.746 65.849 66.170 1.0 31.89 7 F 1 
ATOM 44 C CD1 . LEU A ? 7 ? -33.180 67.112 65.492 1.0 34.19 7 F 1 
ATOM 45 C CD2 . LEU A ? 7 ? -32.415 66.179 67.578 1.0 31.01 7 F 1 
ATOM 46 N N   . THR A ? 8 ? -32.372 63.938 63.422 1.0 31.62 8 F 1 
ATOM 47 C CA  . THR A ? 8 ? -31.233 63.202 62.826 1.0 32.05 8 F 1 
ATOM 48 C C   . THR A ? 8 ? -30.346 62.582 63.922 1.0 32.24 8 F 1 
ATOM 49 O O   . THR A ? 8 ? -30.163 63.191 64.981 1.0 32.25 8 F 1 
ATOM 50 C CB  . THR A ? 8 ? -30.369 64.153 61.924 1.0 31.96 8 F 1 
ATOM 51 C CG2 . THR A ? 8 ? -31.112 64.538 60.670 1.0 31.43 8 F 1 
ATOM 52 O OG1 . THR A ? 8 ? -30.089 65.368 62.645 1.0 32.43 8 F 1 
ATOM 53 N N   . VAL A ? 9 ? -29.808 61.383 63.689 1.0 32.53 9 F 1 
ATOM 54 C CA  . VAL A ? 9 ? -28.845 60.790 64.657 1.0 33.06 9 F 1 
ATOM 55 C C   . VAL A ? 9 ? -27.460 61.529 64.671 1.0 33.57 9 F 1 
ATOM 56 O O   . VAL A ? 9 ? -27.281 62.561 63.988 1.0 33.81 9 F 1 
ATOM 57 C CB  . VAL A ? 9 ? -28.633 59.261 64.455 1.0 32.55 9 F 1 
ATOM 58 C CG1 . VAL A ? 9 ? -29.943 58.525 64.452 1.0 32.57 9 F 1 
ATOM 59 C CG2 . VAL A ? 9 ? -27.878 58.980 63.164 1.0 33.07 9 F 1 
ATOM 60 O OXT . VAL A ? 9 ? -26.479 61.127 65.350 1.0 33.63 9 F 1 
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