data_1kbg_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   . ARG A ? 1 ? -51.708 59.409 64.485 1.0 27.27 1 P 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.838 60.363 63.751 1.0 30.28 1 P 1 
ATOM 3  C C   . ARG A ? 1 ? -49.369 60.063 64.048 1.0 29.37 1 P 1 
ATOM 4  O O   . ARG A ? 1 ? -48.999 59.812 65.201 1.0 29.3  1 P 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.166 61.787 64.177 1.0 35.07 1 P 1 
ATOM 6  C CG  . ARG A ? 1 ? -50.501 62.826 63.331 1.0 39.08 1 P 1 
ATOM 7  C CD  . ARG A ? 1 ? -51.526 63.759 62.726 1.0 42.21 1 P 1 
ATOM 8  N NE  . ARG A ? 1 ? -52.051 64.698 63.709 1.0 44.21 1 P 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.973 66.019 63.590 1.0 44.49 1 P 1 
ATOM 10 N NH1 . ARG A ? 1 ? -51.392 66.550 62.524 1.0 43.99 1 P 1 
ATOM 11 N NH2 . ARG A ? 1 ? -52.469 66.803 64.544 1.0 41.72 1 P 1 
ATOM 12 N N   . GLY A ? 2 ? -48.534 60.150 63.013 1.0 26.45 2 P 1 
ATOM 13 C CA  . GLY A ? 2 ? -47.120 59.854 63.161 1.0 19.22 2 P 1 
ATOM 14 C C   . GLY A ? 2 ? -46.261 60.934 63.779 1.0 19.67 2 P 1 
ATOM 15 O O   . GLY A ? 2 ? -46.625 62.107 63.828 1.0 20.34 2 P 1 
ATOM 16 N N   . TYR A ? 3 ? -45.133 60.508 64.328 1.0 22.96 3 P 1 
ATOM 17 C CA  . TYR A ? 3 ? -44.173 61.402 64.963 1.0 19.57 3 P 1 
ATOM 18 C C   . TYR A ? 3 ? -43.215 62.012 63.947 1.0 23.28 3 P 1 
ATOM 19 O O   . TYR A ? 3 ? -43.055 61.494 62.841 1.0 23.57 3 P 1 
ATOM 20 C CB  . TYR A ? 3 ? -43.352 60.592 65.964 1.0 20.58 3 P 1 
ATOM 21 C CG  . TYR A ? 3 ? -42.392 61.388 66.819 1.0 21.12 3 P 1 
ATOM 22 C CD1 . TYR A ? 3 ? -42.822 62.502 67.540 1.0 20.57 3 P 1 
ATOM 23 C CD2 . TYR A ? 3 ? -41.059 61.003 66.931 1.0 17.87 3 P 1 
ATOM 24 C CE1 . TYR A ? 3 ? -41.957 63.196 68.359 1.0 21.32 3 P 1 
ATOM 25 C CE2 . TYR A ? 3 ? -40.184 61.692 67.747 1.0 18.63 3 P 1 
ATOM 26 C CZ  . TYR A ? 3 ? -40.638 62.788 68.454 1.0 20.67 3 P 1 
ATOM 27 O OH  . TYR A ? 3 ? -39.780 63.474 69.275 1.0 28.0  3 P 1 
ATOM 28 N N   . VAL A ? 4 ? -42.585 63.124 64.317 1.0 22.66 4 P 1 
ATOM 29 C CA  . VAL A ? 4 ? -41.586 63.739 63.444 1.0 22.21 4 P 1 
ATOM 30 C C   . VAL A ? 4 ? -40.252 63.409 64.119 1.0 24.52 4 P 1 
ATOM 31 O O   . VAL A ? 4 ? -39.979 63.914 65.205 1.0 24.97 4 P 1 
ATOM 32 C CB  . VAL A ? 4 ? -41.763 65.266 63.361 1.0 22.36 4 P 1 
ATOM 33 C CG1 . VAL A ? 4 ? -40.582 65.899 62.650 1.0 15.8  4 P 1 
ATOM 34 C CG2 . VAL A ? 4 ? -43.045 65.594 62.628 1.0 21.01 4 P 1 
ATOM 35 N N   . TYR A ? 5 ? -39.483 62.497 63.530 1.0 22.75 5 P 1 
ATOM 36 C CA  . TYR A ? 5 ? -38.199 62.074 64.087 1.0 20.79 5 P 1 
ATOM 37 C C   . TYR A ? 5 ? -37.085 63.108 64.042 1.0 22.22 5 P 1 
ATOM 38 O O   . TYR A ? 5 ? -37.103 64.037 63.240 1.0 22.38 5 P 1 
ATOM 39 C CB  . TYR A ? 5 ? -37.755 60.767 63.429 1.0 17.59 5 P 1 
ATOM 40 C CG  . TYR A ? 5 ? -38.846 59.729 63.478 1.0 19.47 5 P 1 
ATOM 41 C CD1 . TYR A ? 5 ? -39.012 58.918 64.592 1.0 20.96 5 P 1 
ATOM 42 C CD2 . TYR A ? 5 ? -39.735 59.581 62.427 1.0 17.35 5 P 1 
ATOM 43 C CE1 . TYR A ? 5 ? -40.039 57.984 64.659 1.0 21.04 5 P 1 
ATOM 44 C CE2 . TYR A ? 5 ? -40.772 58.649 62.482 1.0 23.17 5 P 1 
ATOM 45 C CZ  . TYR A ? 5 ? -40.913 57.852 63.604 1.0 23.23 5 P 1 
ATOM 46 O OH  . TYR A ? 5 ? -41.918 56.907 63.680 1.0 29.69 5 P 1 
ATOM 47 N N   . GLY A ? 6 ? -32.891 63.824 63.980 1.0 25.09 7 P 1 
ATOM 48 C CA  . GLY A ? 6 ? -31.688 63.161 63.496 1.0 24.77 7 P 1 
ATOM 49 C C   . GLY A ? 6 ? -30.764 62.501 64.513 1.0 24.1  7 P 1 
ATOM 50 O O   . GLY A ? 6 ? -30.551 63.014 65.618 1.0 22.18 7 P 1 
ATOM 51 N N   . LEU A ? 7 ? -30.189 61.369 64.105 1.0 24.42 8 P 1 
ATOM 52 C CA  . LEU A ? 7 ? -29.256 60.591 64.934 1.0 23.27 8 P 1 
ATOM 53 C C   . LEU A ? 7 ? -27.873 61.243 65.037 1.0 24.76 8 P 1 
ATOM 54 O O   . LEU A ? 7 ? -27.145 60.929 66.001 1.0 18.92 8 P 1 
ATOM 55 C CB  . LEU A ? 7 ? -29.077 59.195 64.357 1.0 22.62 8 P 1 
ATOM 56 C CG  . LEU A ? 7 ? -30.305 58.341 64.096 1.0 22.47 8 P 1 
ATOM 57 C CD1 . LEU A ? 7 ? -29.867 57.048 63.450 1.0 26.24 8 P 1 
ATOM 58 C CD2 . LEU A ? 7 ? -31.011 58.088 65.393 1.0 23.66 8 P 1 
ATOM 59 O OXT . LEU A ? 7 ? -27.514 62.028 64.126 1.0 24.27 8 P 1 
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