data_1kjm_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 ? -51.903 59.785 63.906 1.0 13.66 1 P 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.129 61.027 63.649 1.0 13.54 1 P 1 
ATOM 3  C C   . ALA A ? 1 ? -49.704 60.915 64.214 1.0 13.71 1 P 1 
ATOM 4  O O   . ALA A ? 1 ? -49.512 60.665 65.407 1.0 13.58 1 P 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.861 62.215 64.227 1.0 13.53 1 P 1 
ATOM 6  N N   . GLN A ? 2 ? -48.728 60.950 63.310 1.0 13.68 2 P 1 
ATOM 7  C CA  . GLN A ? 2 ? -47.297 60.927 63.609 1.0 13.43 2 P 1 
ATOM 8  C C   . GLN A ? 2 ? -46.694 61.973 64.545 1.0 13.46 2 P 1 
ATOM 9  O O   . GLN A ? 2 ? -47.311 62.972 64.883 1.0 13.85 2 P 1 
ATOM 10 C CB  . GLN A ? 2 ? -46.531 60.991 62.289 1.0 13.5  2 P 1 
ATOM 11 C CG  . GLN A ? 2 ? -46.934 59.936 61.294 1.0 12.53 2 P 1 
ATOM 12 C CD  . GLN A ? 2 ? -46.218 60.086 59.979 1.0 12.88 2 P 1 
ATOM 13 N NE2 . GLN A ? 2 ? -46.864 60.746 59.012 1.0 11.86 2 P 1 
ATOM 14 O OE1 . GLN A ? 2 ? -45.093 59.612 59.831 1.0 12.97 2 P 1 
ATOM 15 N N   . PHE A ? 3 ? -45.450 61.710 64.945 1.0 13.24 3 P 1 
ATOM 16 C CA  . PHE A ? 3 ? -44.677 62.618 65.778 1.0 12.62 3 P 1 
ATOM 17 C C   . PHE A ? 3 ? -43.943 63.484 64.754 1.0 12.42 3 P 1 
ATOM 18 O O   . PHE A ? 3 ? -43.446 62.953 63.775 1.0 12.74 3 P 1 
ATOM 19 C CB  . PHE A ? 3 ? -43.680 61.850 66.649 1.0 12.27 3 P 1 
ATOM 20 C CG  . PHE A ? 3 ? -42.772 62.736 67.443 1.0 12.13 3 P 1 
ATOM 21 C CD1 . PHE A ? 3 ? -43.296 63.599 68.379 1.0 12.3  3 P 1 
ATOM 22 C CD2 . PHE A ? 3 ? -41.400 62.719 67.252 1.0 12.51 3 P 1 
ATOM 23 C CE1 . PHE A ? 3 ? -42.498 64.409 69.119 1.0 11.34 3 P 1 
ATOM 24 C CE2 . PHE A ? 3 ? -40.587 63.548 67.983 1.0 12.49 3 P 1 
ATOM 25 C CZ  . PHE A ? 3 ? -41.142 64.402 68.923 1.0 12.62 3 P 1 
ATOM 26 N N   . SER A ? 4 ? -43.878 64.793 64.954 1.0 12.47 4 P 1 
ATOM 27 C CA  . SER A ? 4 ? -43.295 65.679 63.946 1.0 12.88 4 P 1 
ATOM 28 C C   . SER A ? 4 ? -42.012 66.431 64.321 1.0 13.06 4 P 1 
ATOM 29 O O   . SER A ? 4 ? -41.307 66.903 63.431 1.0 12.79 4 P 1 
ATOM 30 C CB  . SER A ? 4 ? -44.331 66.732 63.545 1.0 12.89 4 P 1 
ATOM 31 O OG  . SER A ? 4 ? -44.386 67.769 64.502 1.0 12.43 4 P 1 
ATOM 32 N N   . ALA A ? 5 ? -41.731 66.566 65.617 1.0 13.24 5 P 1 
ATOM 33 C CA  . ALA A ? 5 ? -40.592 67.345 66.089 1.0 13.18 5 P 1 
ATOM 34 C C   . ALA A ? 5 ? -39.385 66.445 66.180 1.0 13.51 5 P 1 
ATOM 35 O O   . ALA A ? 5 ? -38.791 66.285 67.240 1.0 14.12 5 P 1 
ATOM 36 C CB  . ALA A ? 5 ? -40.896 67.952 67.445 1.0 12.88 5 P 1 
ATOM 37 N N   . SER A ? 6 ? -39.032 65.851 65.054 1.0 13.48 6 P 1 
ATOM 38 C CA  . SER A ? 6 ? -37.971 64.871 65.022 1.0 13.13 6 P 1 
ATOM 39 C C   . SER A ? 6 ? -36.640 65.505 65.274 1.0 12.79 6 P 1 
ATOM 40 O O   . SER A ? 6 ? -36.520 66.721 65.392 1.0 13.22 6 P 1 
ATOM 41 C CB  . SER A ? 6 ? -37.933 64.211 63.661 1.0 13.3  6 P 1 
ATOM 42 O OG  . SER A ? 6 ? -37.965 65.190 62.635 1.0 14.37 6 P 1 
ATOM 43 N N   . ALA A ? 7 ? -35.633 64.652 65.314 1.0 12.17 7 P 1 
ATOM 44 C CA  . ALA A ? 7 ? -34.277 65.066 65.541 1.0 11.36 7 P 1 
ATOM 45 C C   . ALA A ? 7 ? -33.462 64.002 64.861 1.0 10.69 7 P 1 
ATOM 46 O O   . ALA A ? 7 ? -33.936 62.904 64.685 1.0 9.92  7 P 1 
ATOM 47 C CB  . ALA A ? 7 ? -33.979 65.112 66.996 1.0 11.46 7 P 1 
ATOM 48 N N   . SER A ? 8 ? -32.244 64.343 64.478 1.0 10.46 8 P 1 
ATOM 49 C CA  . SER A ? 8 ? -31.393 63.446 63.750 1.0 10.6  8 P 1 
ATOM 50 C C   . SER A ? 8 ? -30.453 62.698 64.671 1.0 10.97 8 P 1 
ATOM 51 O O   . SER A ? 8 ? -30.287 63.061 65.820 1.0 10.85 8 P 1 
ATOM 52 C CB  . SER A ? 8 ? -30.605 64.239 62.716 1.0 10.72 8 P 1 
ATOM 53 O OG  . SER A ? 8 ? -29.888 65.269 63.346 1.0 10.28 8 P 1 
ATOM 54 N N   . ARG A ? 9 ? -29.825 61.664 64.127 1.0 11.88 9 P 1 
ATOM 55 C CA  . ARG A ? 9 ? -28.955 60.771 64.891 1.0 12.68 9 P 1 
ATOM 56 C C   . ARG A ? 9 ? -27.507 61.158 64.800 1.0 12.92 9 P 1 
ATOM 57 O O   . ARG A ? 9 ? -27.114 61.704 63.772 1.0 14.07 9 P 1 
ATOM 58 C CB  . ARG A ? 9 ? -29.089 59.344 64.358 1.0 12.7  9 P 1 
ATOM 59 C CG  . ARG A ? 9 ? -30.360 58.626 64.764 1.0 12.65 9 P 1 
ATOM 60 C CD  . ARG A ? 9 ? -30.593 57.299 63.993 1.0 13.91 9 P 1 
ATOM 61 N NE  . ARG A ? 9 ? -31.944 56.780 64.203 1.0 13.84 9 P 1 
ATOM 62 C CZ  . ARG A ? 9 ? -32.911 56.769 63.287 1.0 14.86 9 P 1 
ATOM 63 N NH1 . ARG A ? 9 ? -32.701 57.208 62.063 1.0 15.83 9 P 1 
ATOM 64 N NH2 . ARG A ? 9 ? -34.103 56.291 63.592 1.0 16.56 9 P 1 
ATOM 65 O OXT . ARG A ? 9 ? -26.783 60.867 65.747 1.0 13.57 9 P 1 
#