data_1qr1_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 ? -51.998 60.117 64.341 1.0 13.35 1 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -51.052 60.806 63.417 1.0 14.05 1 C 1 
ATOM 3  C C   . ILE A ? 1 ? -49.585 60.633 63.788 1.0 13.95 1 C 1 
ATOM 4  O O   . ILE A ? 1 ? -49.225 60.194 64.876 1.0 14.13 1 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.336 62.326 63.319 1.0 12.84 1 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.146 62.996 64.687 1.0 13.13 1 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.734 62.549 62.798 1.0 13.43 1 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.320 64.516 64.673 1.0 12.3  1 C 1 
ATOM 9  N N   . ILE A ? 2 ? -48.744 61.000 62.844 1.0 14.0  2 C 1 
ATOM 10 C CA  . ILE A ? 2 ? -47.313 60.903 62.970 1.0 15.16 2 C 1 
ATOM 11 C C   . ILE A ? 2 ? -46.697 61.991 63.855 1.0 16.18 2 C 1 
ATOM 12 O O   . ILE A ? 2 ? -47.230 63.097 63.954 1.0 15.98 2 C 1 
ATOM 13 C CB  . ILE A ? 2 ? -46.745 60.907 61.541 1.0 15.34 2 C 1 
ATOM 14 C CG1 . ILE A ? 2 ? -46.617 59.470 61.075 1.0 15.58 2 C 1 
ATOM 15 C CG2 . ILE A ? 2 ? -45.464 61.682 61.443 1.0 16.46 2 C 1 
ATOM 16 C CD1 . ILE A ? 2 ? -45.766 58.641 61.987 1.0 16.76 2 C 1 
ATOM 17 N N   . SER A ? 3 ? -45.594 61.667 64.529 1.0 17.67 3 C 1 
ATOM 18 C CA  . SER A ? 3 ? -44.935 62.650 65.382 1.0 19.35 3 C 1 
ATOM 19 C C   . SER A ? 3 ? -44.234 63.726 64.564 1.0 20.33 3 C 1 
ATOM 20 O O   . SER A ? 3 ? -43.793 63.492 63.425 1.0 19.87 3 C 1 
ATOM 21 C CB  . SER A ? 3 ? -43.901 61.992 66.293 1.0 18.84 3 C 1 
ATOM 22 O OG  . SER A ? 3 ? -43.080 62.976 66.906 1.0 16.83 3 C 1 
ATOM 23 N N   . ALA A ? 4 ? -44.141 64.910 65.155 1.0 21.92 4 C 1 
ATOM 24 C CA  . ALA A ? 4 ? -43.484 66.038 64.499 1.0 24.15 4 C 1 
ATOM 25 C C   . ALA A ? 4 ? -42.026 66.091 64.919 1.0 25.7  4 C 1 
ATOM 26 O O   . ALA A ? 4 ? -41.227 66.834 64.359 1.0 26.52 4 C 1 
ATOM 27 C CB  . ALA A ? 4 ? -44.179 67.339 64.843 1.0 23.49 4 C 1 
ATOM 28 N N   . VAL A ? 5 ? -41.672 65.303 65.918 1.0 27.53 5 C 1 
ATOM 29 C CA  . VAL A ? 5 ? -40.285 65.266 66.354 1.0 29.82 5 C 1 
ATOM 30 C C   . VAL A ? 5 ? -39.611 64.251 65.446 1.0 31.32 5 C 1 
ATOM 31 O O   . VAL A ? 5 ? -40.268 63.328 64.926 1.0 32.09 5 C 1 
ATOM 32 C CB  . VAL A ? 5 ? -40.144 64.769 67.806 1.0 29.47 5 C 1 
ATOM 33 C CG1 . VAL A ? 5 ? -38.805 65.221 68.385 1.0 29.54 5 C 1 
ATOM 34 C CG2 . VAL A ? 5 ? -41.288 65.275 68.669 1.0 29.76 5 C 1 
ATOM 35 N N   . VAL A ? 6 ? -38.311 64.403 65.289 0.0 32.49 6 C 1 
ATOM 36 C CA  . VAL A ? 6 ? -37.538 63.462 64.488 0.0 34.15 6 C 1 
ATOM 37 C C   . VAL A ? 6 ? -36.108 63.932 64.636 0.0 34.15 6 C 1 
ATOM 38 O O   . VAL A ? 6 ? -35.599 64.731 63.842 0.0 34.52 6 C 1 
ATOM 39 C CB  . VAL A ? 6 ? -38.055 63.369 63.003 0.0 35.36 6 C 1 
ATOM 40 C CG1 . VAL A ? 6 ? -36.956 63.637 62.002 0.0 36.69 6 C 1 
ATOM 41 C CG2 . VAL A ? 6 ? -38.646 61.985 62.739 0.0 36.12 6 C 1 
ATOM 42 N N   . GLY A ? 7 ? -35.475 63.438 65.698 0.0 33.58 7 C 1 
ATOM 43 C CA  . GLY A ? 7 ? -34.111 63.815 66.007 0.0 32.12 7 C 1 
ATOM 44 C C   . GLY A ? 7 ? -33.103 63.074 65.167 0.0 31.0  7 C 1 
ATOM 45 O O   . GLY A ? 7 ? -33.128 61.847 65.081 0.0 30.97 7 C 1 
ATOM 46 N N   . ILE A ? 8 ? -32.214 63.837 64.562 0.0 29.61 8 C 1 
ATOM 47 C CA  . ILE A ? 8 ? -31.149 63.287 63.755 1.0 28.56 8 C 1 
ATOM 48 C C   . ILE A ? 8 ? -30.176 62.525 64.647 1.0 27.07 8 C 1 
ATOM 49 O O   . ILE A ? 8 ? -29.947 62.934 65.785 1.0 26.54 8 C 1 
ATOM 50 C CB  . ILE A ? 8 ? -30.406 64.415 63.042 1.0 30.08 8 C 1 
ATOM 51 C CG1 . ILE A ? 8 ? -31.378 65.129 62.104 1.0 30.97 8 C 1 
ATOM 52 C CG2 . ILE A ? 8 ? -29.190 63.879 62.292 1.0 31.41 8 C 1 
ATOM 53 C CD1 . ILE A ? 8 ? -31.888 64.275 60.969 1.0 32.18 8 C 1 
ATOM 54 N N   . LEU A ? 9 ? -29.622 61.435 64.139 1.0 25.26 9 C 1 
ATOM 55 C CA  . LEU A ? 9 ? -28.655 60.625 64.894 1.0 24.1  9 C 1 
ATOM 56 C C   . LEU A ? 9 ? -27.294 61.305 64.957 1.0 23.29 9 C 1 
ATOM 57 O O   . LEU A ? 9 ? -27.077 62.263 64.182 1.0 22.88 9 C 1 
ATOM 58 C CB  . LEU A ? 9 ? -28.461 59.268 64.228 1.0 24.32 9 C 1 
ATOM 59 C CG  . LEU A ? 9 ? -29.646 58.297 64.110 1.0 25.16 9 C 1 
ATOM 60 C CD1 . LEU A ? 9 ? -29.110 56.976 63.587 1.0 24.78 9 C 1 
ATOM 61 C CD2 . LEU A ? 9 ? -30.334 58.082 65.460 1.0 24.65 9 C 1 
ATOM 62 O OXT . LEU A ? 9 ? -26.459 60.836 65.754 1.0 22.19 9 C 1 
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