data_1qr1_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 ? -51.977 60.079 64.255 1.0 6.68  1 F 1 
ATOM 2  C CA  . ILE A ? 1 ? -51.053 60.773 63.313 1.0 7.6   1 F 1 
ATOM 3  C C   . ILE A ? 1 ? -49.595 60.645 63.727 1.0 9.38  1 F 1 
ATOM 4  O O   . ILE A ? 1 ? -49.249 60.316 64.864 1.0 9.34  1 F 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.366 62.295 63.170 1.0 5.73  1 F 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.108 63.023 64.496 1.0 5.2   1 F 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.787 62.482 62.702 1.0 4.63  1 F 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.319 64.545 64.444 1.0 5.18  1 F 1 
ATOM 9  N N   . ILE A ? 2 ? -48.751 60.936 62.762 1.0 11.22 2 F 1 
ATOM 10 C CA  . ILE A ? 2 ? -47.325 60.866 62.880 1.0 12.86 2 F 1 
ATOM 11 C C   . ILE A ? 2 ? -46.746 61.957 63.778 1.0 13.84 2 F 1 
ATOM 12 O O   . ILE A ? 2 ? -47.339 63.024 63.934 1.0 13.34 2 F 1 
ATOM 13 C CB  . ILE A ? 2 ? -46.796 60.881 61.428 1.0 13.83 2 F 1 
ATOM 14 C CG1 . ILE A ? 2 ? -46.626 59.438 60.988 1.0 15.01 2 F 1 
ATOM 15 C CG2 . ILE A ? 2 ? -45.556 61.710 61.264 1.0 14.95 2 F 1 
ATOM 16 C CD1 . ILE A ? 2 ? -45.682 58.679 61.873 1.0 16.32 2 F 1 
ATOM 17 N N   . SER A ? 3 ? -45.610 61.673 64.411 1.0 15.02 3 F 1 
ATOM 18 C CA  . SER A ? 3 ? -44.969 62.660 65.281 1.0 16.76 3 F 1 
ATOM 19 C C   . SER A ? 3 ? -44.281 63.745 64.436 1.0 17.98 3 F 1 
ATOM 20 O O   . SER A ? 3 ? -43.954 63.518 63.274 1.0 16.71 3 F 1 
ATOM 21 C CB  . SER A ? 3 ? -43.925 61.988 66.173 1.0 15.6  3 F 1 
ATOM 22 O OG  . SER A ? 3 ? -43.273 62.947 66.996 1.0 14.99 3 F 1 
ATOM 23 N N   . ALA A ? 4 ? -44.076 64.907 65.018 1.0 20.73 4 F 1 
ATOM 24 C CA  . ALA A ? 4 ? -43.425 65.999 64.317 1.0 24.0  4 F 1 
ATOM 25 C C   . ALA A ? 4 ? -41.960 66.144 64.750 1.0 25.82 4 F 1 
ATOM 26 O O   . ALA A ? 4 ? -41.242 67.001 64.249 1.0 27.15 4 F 1 
ATOM 27 C CB  . ALA A ? 4 ? -44.148 67.320 64.601 1.0 23.53 4 F 1 
ATOM 28 N N   . VAL A ? 5 ? -41.537 65.363 65.728 1.0 28.04 5 F 1 
ATOM 29 C CA  . VAL A ? 5 ? -40.141 65.397 66.152 1.0 30.36 5 F 1 
ATOM 30 C C   . VAL A ? 5 ? -39.483 64.157 65.545 1.0 32.11 5 F 1 
ATOM 31 O O   . VAL A ? 5 ? -40.048 63.053 65.605 1.0 33.03 5 F 1 
ATOM 32 C CB  . VAL A ? 5 ? -40.010 65.369 67.704 1.0 30.29 5 F 1 
ATOM 33 C CG1 . VAL A ? 5 ? -40.707 64.131 68.244 1.0 30.19 5 F 1 
ATOM 34 C CG2 . VAL A ? 5 ? -38.574 65.393 68.104 1.0 30.71 5 F 1 
ATOM 35 N N   . VAL A ? 6 ? -38.311 64.353 64.956 0.0 33.06 6 F 1 
ATOM 36 C CA  . VAL A ? 6 ? -37.583 63.244 64.363 0.0 34.69 6 F 1 
ATOM 37 C C   . VAL A ? 6 ? -36.101 63.612 64.437 0.0 34.97 6 F 1 
ATOM 38 O O   . VAL A ? 6 ? -35.425 63.810 63.429 0.0 35.69 6 F 1 
ATOM 39 C CB  . VAL A ? 6 ? -38.112 62.953 62.894 0.0 35.45 6 F 1 
ATOM 40 C CG1 . VAL A ? 6 ? -37.089 63.186 61.840 0.0 36.47 6 F 1 
ATOM 41 C CG2 . VAL A ? 6 ? -38.667 61.545 62.802 0.0 35.83 6 F 1 
ATOM 42 N N   . GLY A ? 7 ? -35.613 63.712 65.674 0.0 34.5  7 F 1 
ATOM 43 C CA  . GLY A ? 7 ? -34.202 64.022 65.908 0.0 33.31 7 F 1 
ATOM 44 C C   . GLY A ? 7 ? -33.172 63.234 65.104 0.0 31.89 7 F 1 
ATOM 45 O O   . GLY A ? 7 ? -33.202 62.018 65.067 0.0 31.64 7 F 1 
ATOM 46 N N   . ILE A ? 8 ? -32.224 63.948 64.478 1.0 30.59 8 F 1 
ATOM 47 C CA  . ILE A ? 8 ? -31.146 63.384 63.680 1.0 29.27 8 F 1 
ATOM 48 C C   . ILE A ? 8 ? -30.137 62.653 64.583 1.0 28.65 8 F 1 
ATOM 49 O O   . ILE A ? 8 ? -29.833 63.118 65.695 1.0 28.37 8 F 1 
ATOM 50 C CB  . ILE A ? 8 ? -30.454 64.545 62.919 1.0 29.63 8 F 1 
ATOM 51 C CG1 . ILE A ? 8 ? -31.053 64.698 61.524 1.0 29.73 8 F 1 
ATOM 52 C CG2 . ILE A ? 8 ? -28.953 64.378 62.882 1.0 29.18 8 F 1 
ATOM 53 C CD1 . ILE A ? 8 ? -30.600 63.624 60.527 1.0 30.9  8 F 1 
ATOM 54 N N   . LEU A ? 9 ? -29.634 61.511 64.111 1.0 27.68 9 F 1 
ATOM 55 C CA  . LEU A ? 9 ? -28.654 60.721 64.875 1.0 27.03 9 F 1 
ATOM 56 C C   . LEU A ? 9 ? -27.289 61.399 64.976 1.0 26.17 9 F 1 
ATOM 57 O O   . LEU A ? 9 ? -27.016 62.329 64.190 1.0 24.7  9 F 1 
ATOM 58 C CB  . LEU A ? 9 ? -28.450 59.364 64.212 1.0 27.66 9 F 1 
ATOM 59 C CG  . LEU A ? 9 ? -29.637 58.391 64.109 1.0 28.9  9 F 1 
ATOM 60 C CD1 . LEU A ? 9 ? -29.140 57.077 63.529 1.0 29.81 9 F 1 
ATOM 61 C CD2 . LEU A ? 9 ? -30.274 58.152 65.476 1.0 29.01 9 F 1 
ATOM 62 O OXT . LEU A ? 9 ? -26.493 60.937 65.812 1.0 24.52 9 F 1 
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