data_3bgm_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 ? -51.961 59.275 63.853 1.0 11.73 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.270 60.576 63.673 1.0 11.35 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.798 60.554 64.105 1.0 11.01 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.494 60.209 65.252 1.0 12.08 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -52.018 61.665 64.456 1.0 11.45 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.461 63.043 64.202 1.0 12.5  1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.179 64.148 64.999 1.0 12.02 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.510 65.441 64.820 1.0 10.83 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.126 66.563 64.447 1.0 12.14 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -53.445 66.551 64.242 1.0 11.49 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -51.426 67.700 64.302 1.0 10.18 1 C 1 
ATOM 12 N N   . GLN A ? 2 ? -48.889 60.933 63.198 1.0 10.86 2 C 1 
ATOM 13 C CA  . GLN A ? 2 ? -47.442 60.952 63.464 1.0 9.81  2 C 1 
ATOM 14 C C   . GLN A ? 2 ? -47.036 62.073 64.426 1.0 11.56 2 C 1 
ATOM 15 O O   . GLN A ? 2 ? -47.693 63.118 64.500 1.0 11.33 2 C 1 
ATOM 16 C CB  . GLN A ? 2 ? -46.659 61.163 62.160 1.0 10.32 2 C 1 
ATOM 17 C CG  . GLN A ? 2 ? -46.731 60.025 61.212 1.0 8.16  2 C 1 
ATOM 18 C CD  . GLN A ? 2 ? -46.241 60.442 59.859 1.0 7.76  2 C 1 
ATOM 19 N NE2 . GLN A ? 2 ? -47.101 61.097 59.086 1.0 9.45  2 C 1 
ATOM 20 O OE1 . GLN A ? 2 ? -45.053 60.237 59.524 1.0 11.31 2 C 1 
ATOM 21 N N   . ALA A ? 3 ? -45.918 61.858 65.110 1.0 12.25 3 C 1 
ATOM 22 C CA  . ALA A ? 3 ? -45.276 62.912 65.927 1.0 12.7  3 C 1 
ATOM 23 C C   . ALA A ? 3 ? -44.784 64.077 65.077 1.0 13.99 3 C 1 
ATOM 24 O O   . ALA A ? 3 ? -44.341 63.875 63.939 1.0 13.34 3 C 1 
ATOM 25 C CB  . ALA A ? 3 ? -44.100 62.329 66.709 1.0 13.89 3 C 1 
ATOM 26 N N   . LEU A ? 4 ? -42.096 66.173 65.056 1.0 19.85 5 C 1 
ATOM 27 C CA  . LEU A ? 4 ? -40.703 66.555 65.314 1.0 22.76 5 C 1 
ATOM 28 C C   . LEU A ? 4 ? -39.769 65.952 64.290 1.0 23.29 5 C 1 
ATOM 29 O O   . LEU A ? 4 ? -40.041 64.888 63.747 1.0 23.56 5 C 1 
ATOM 30 C CB  . LEU A ? 4 ? -40.277 66.167 66.734 1.0 23.52 5 C 1 
ATOM 31 C CG  . LEU A ? 4 ? -40.825 64.886 67.376 1.0 25.41 5 C 1 
ATOM 32 C CD1 . LEU A ? 4 ? -40.124 63.618 66.896 1.0 29.78 5 C 1 
ATOM 33 C CD2 . LEU A ? 4 ? -40.746 64.988 68.902 1.0 25.0  5 C 1 
ATOM 34 N N   . SER A ? 5 ? -38.668 66.641 64.021 1.0 23.87 6 C 1 
ATOM 35 C CA  . SER A ? 5 ? -37.664 66.093 63.133 1.0 24.61 6 C 1 
ATOM 36 C C   . SER A ? 5 ? -36.431 65.834 63.966 1.0 24.31 6 C 1 
ATOM 37 O O   . SER A ? 5 ? -35.964 66.723 64.682 1.0 24.6  6 C 1 
ATOM 38 C CB  . SER A ? 5 ? -37.344 67.060 61.996 1.0 25.56 6 C 1 
ATOM 39 O OG  . SER A ? 5 ? -35.955 66.999 61.686 1.0 28.27 6 C 1 
ATOM 40 N N   . ILE A ? 6 ? -35.919 64.613 63.906 1.0 23.47 7 C 1 
ATOM 41 C CA  . ILE A ? 6 ? -34.691 64.295 64.630 1.0 23.67 7 C 1 
ATOM 42 C C   . ILE A ? 6 ? -33.731 63.486 63.775 1.0 22.71 7 C 1 
ATOM 43 O O   . ILE A ? 6 ? -34.152 62.644 62.981 1.0 21.73 7 C 1 
ATOM 44 C CB  . ILE A ? 6 ? -34.938 63.620 66.010 1.0 24.39 7 C 1 
ATOM 45 C CG1 . ILE A ? 6 ? -35.764 62.345 65.865 1.0 24.54 7 C 1 
ATOM 46 C CG2 . ILE A ? 6 ? -35.577 64.612 67.009 1.0 25.23 7 C 1 
ATOM 47 C CD1 . ILE A ? 6 ? -36.263 61.761 67.197 1.0 24.46 7 C 1 
ATOM 48 N N   . SER A ? 7 ? -32.439 63.778 63.928 1.0 21.95 8 C 1 
ATOM 49 C CA  . SER A ? 7 ? -31.377 63.097 63.207 1.0 21.82 8 C 1 
ATOM 50 C C   . SER A ? 7 ? -30.404 62.548 64.241 1.0 20.6  8 C 1 
ATOM 51 O O   . SER A ? 7 ? -30.190 63.181 65.281 1.0 19.62 8 C 1 
ATOM 52 C CB  . SER A ? 7 ? -30.627 64.070 62.297 1.0 22.86 8 C 1 
ATOM 53 O OG  . SER A ? 7 ? -31.497 64.828 61.478 1.0 26.61 8 C 1 
ATOM 54 N N   . VAL A ? 8 ? -29.806 61.399 63.940 1.0 19.71 9 C 1 
ATOM 55 C CA  . VAL A ? 8 ? -28.865 60.747 64.863 1.0 19.35 9 C 1 
ATOM 56 C C   . VAL A ? 8 ? -27.539 61.507 64.912 1.0 19.95 9 C 1 
ATOM 57 O O   . VAL A ? 8 ? -26.711 61.256 65.812 1.0 19.6  9 C 1 
ATOM 58 C CB  . VAL A ? 8 ? -28.603 59.246 64.486 1.0 18.77 9 C 1 
ATOM 59 C CG1 . VAL A ? 8 ? -29.937 58.467 64.451 1.0 17.47 9 C 1 
ATOM 60 C CG2 . VAL A ? 8 ? -27.835 59.114 63.158 1.0 19.77 9 C 1 
ATOM 61 O OXT . VAL A ? 8 ? -27.261 62.351 64.039 1.0 19.42 9 C 1 
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