data_1e28_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   . THR A ? 1 ? -50.761 62.377 65.281 1.0 26.95 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -50.885 61.749 63.944 1.0 23.8  1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.604 60.972 63.610 1.0 24.66 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.649 59.762 63.415 1.0 27.94 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.192 62.819 62.862 1.0 20.53 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -51.153 64.221 63.453 1.0 16.34 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -50.238 62.717 61.801 1.0 21.29 1 C 1 
ATOM 8  N N   . ALA A ? 2 ? -48.469 61.661 63.550 1.0 22.3  2 C 1 
ATOM 9  C CA  . ALA A ? 2 ? -47.185 61.015 63.274 1.0 19.55 2 C 1 
ATOM 10 C C   . ALA A ? 2 ? -46.108 61.966 63.765 1.0 19.91 2 C 1 
ATOM 11 O O   . ALA A ? 2 ? -46.258 63.185 63.673 1.0 20.07 2 C 1 
ATOM 12 C CB  . ALA A ? 2 ? -47.019 60.740 61.794 1.0 15.15 2 C 1 
ATOM 13 N N   . PHE A ? 3 ? -45.021 61.411 64.287 1.0 18.85 3 C 1 
ATOM 14 C CA  . PHE A ? 3 ? -43.960 62.233 64.840 1.0 17.67 3 C 1 
ATOM 15 C C   . PHE A ? 3 ? -42.857 62.596 63.870 1.0 16.95 3 C 1 
ATOM 16 O O   . PHE A ? 3 ? -42.555 61.852 62.943 1.0 16.63 3 C 1 
ATOM 17 C CB  . PHE A ? 3 ? -43.360 61.538 66.061 1.0 18.84 3 C 1 
ATOM 18 C CG  . PHE A ? 3 ? -42.527 62.443 66.930 1.0 18.32 3 C 1 
ATOM 19 C CD1 . PHE A ? 3 ? -43.057 63.631 67.427 1.0 15.26 3 C 1 
ATOM 20 C CD2 . PHE A ? 3 ? -41.224 62.090 67.283 1.0 15.86 3 C 1 
ATOM 21 C CE1 . PHE A ? 3 ? -42.306 64.450 68.260 1.0 15.09 3 C 1 
ATOM 22 C CE2 . PHE A ? 3 ? -40.461 62.903 68.116 1.0 15.14 3 C 1 
ATOM 23 C CZ  . PHE A ? 3 ? -41.005 64.086 68.607 1.0 16.84 3 C 1 
ATOM 24 N N   . THR A ? 4 ? -42.261 63.760 64.098 1.0 15.69 4 C 1 
ATOM 25 C CA  . THR A ? 4 ? -41.176 64.233 63.263 1.0 16.35 4 C 1 
ATOM 26 C C   . THR A ? 4 ? -39.881 63.887 63.966 1.0 17.45 4 C 1 
ATOM 27 O O   . THR A ? 4 ? -39.326 64.700 64.698 1.0 17.99 4 C 1 
ATOM 28 C CB  . THR A ? 4 ? -41.241 65.741 63.081 1.0 15.53 4 C 1 
ATOM 29 C CG2 . THR A ? 4 ? -40.204 66.202 62.073 1.0 12.24 4 C 1 
ATOM 30 O OG1 . THR A ? 4 ? -42.542 66.100 62.619 1.0 18.07 4 C 1 
ATOM 31 N N   . ILE A ? 5 ? -39.405 62.674 63.738 1.0 17.86 5 C 1 
ATOM 32 C CA  . ILE A ? 5 ? -38.183 62.197 64.362 1.0 19.69 5 C 1 
ATOM 33 C C   . ILE A ? 5 ? -36.915 63.014 64.079 1.0 19.27 5 C 1 
ATOM 34 O O   . ILE A ? 5 ? -36.743 63.540 62.980 1.0 21.98 5 C 1 
ATOM 35 C CB  . ILE A ? 5 ? -37.946 60.728 63.963 1.0 23.22 5 C 1 
ATOM 36 C CG1 . ILE A ? 5 ? -38.669 59.817 64.955 1.0 22.21 5 C 1 
ATOM 37 C CG2 . ILE A ? 5 ? -36.453 60.424 63.865 1.0 25.25 5 C 1 
ATOM 38 C CD1 . ILE A ? 5 ? -38.310 58.360 64.815 1.0 25.45 5 C 1 
ATOM 39 N N   . PRO A ? 6 ? -36.023 63.142 65.090 1.0 17.19 6 C 1 
ATOM 40 C CA  . PRO A ? 6 ? -34.761 63.877 64.978 1.0 15.12 6 C 1 
ATOM 41 C C   . PRO A ? 6 ? -33.688 62.970 64.397 1.0 15.55 6 C 1 
ATOM 42 O O   . PRO A ? 6 ? -33.715 61.753 64.588 1.0 15.83 6 C 1 
ATOM 43 C CB  . PRO A ? 6 ? -34.457 64.259 66.420 1.0 11.48 6 C 1 
ATOM 44 C CG  . PRO A ? 6 ? -34.919 63.088 67.160 1.0 12.69 6 C 1 
ATOM 45 C CD  . PRO A ? 6 ? -36.271 62.805 66.506 1.0 17.32 6 C 1 
ATOM 46 N N   . SER A ? 7 ? -32.741 63.566 63.686 1.0 18.07 7 C 1 
ATOM 47 C CA  . SER A ? 7 ? -31.663 62.798 63.083 1.0 20.13 7 C 1 
ATOM 48 C C   . SER A ? 7 ? -30.901 62.018 64.141 1.0 20.98 7 C 1 
ATOM 49 O O   . SER A ? 7 ? -31.044 62.239 65.343 1.0 21.41 7 C 1 
ATOM 50 C CB  . SER A ? 7 ? -30.696 63.729 62.353 1.0 21.07 7 C 1 
ATOM 51 O OG  . SER A ? 7 ? -30.149 64.681 63.249 1.0 22.85 7 C 1 
ATOM 52 N N   . ILE A ? 8 ? -30.076 61.102 63.666 1.0 21.4  8 C 1 
ATOM 53 C CA  . ILE A ? 8 ? -29.256 60.260 64.513 1.0 20.72 8 C 1 
ATOM 54 C C   . ILE A ? 8 ? -28.280 61.138 65.298 1.0 20.98 8 C 1 
ATOM 55 O O   . ILE A ? 8 ? -28.182 62.337 64.960 1.0 20.33 8 C 1 
ATOM 56 C CB  . ILE A ? 8 ? -28.479 59.284 63.629 1.0 22.21 8 C 1 
ATOM 57 C CG1 . ILE A ? 8 ? -28.593 57.880 64.180 1.0 25.37 8 C 1 
ATOM 58 C CG2 . ILE A ? 8 ? -27.024 59.694 63.528 1.0 25.91 8 C 1 
ATOM 59 C CD1 . ILE A ? 8 ? -27.644 56.939 63.497 1.0 29.67 8 C 1 
ATOM 60 O OXT . ILE A ? 8 ? -27.616 60.624 66.225 1.0 20.53 8 C 1 
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