data_7tud_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   . GLU A ? 1 ? -51.718 59.319 64.324 1.0 17.67 1 P 1 
ATOM 2  C CA  . GLU A ? 1 ? -50.926 60.428 63.814 1.0 17.02 1 P 1 
ATOM 3  C C   . GLU A ? 1 ? -49.495 60.320 64.238 1.0 18.37 1 P 1 
ATOM 4  O O   . GLU A ? 1 ? -49.187 59.919 65.352 1.0 16.58 1 P 1 
ATOM 5  C CB  . GLU A ? 1 ? -51.469 61.764 64.284 1.0 17.92 1 P 1 
ATOM 6  C CG  . GLU A ? 1 ? -52.776 62.094 63.652 1.0 19.01 1 P 1 
ATOM 7  C CD  . GLU A ? 1 ? -53.194 63.508 63.898 1.0 20.46 1 P 1 
ATOM 8  O OE1 . GLU A ? 1 ? -52.386 64.423 63.639 1.0 20.48 1 P 1 
ATOM 9  O OE2 . GLU A ? 1 ? -54.333 63.701 64.358 1.0 22.44 1 P 1 
ATOM 10 N N   . GLU A ? 2 ? -48.626 60.733 63.333 1.0 16.04 2 P 1 
ATOM 11 C CA  . GLU A ? 2 ? -47.205 60.592 63.534 1.0 17.2  2 P 1 
ATOM 12 C C   . GLU A ? 2 ? -46.643 61.742 64.350 1.0 16.38 2 P 1 
ATOM 13 O O   . GLU A ? 2 ? -47.271 62.787 64.536 1.0 18.8  2 P 1 
ATOM 14 C CB  . GLU A ? 2 ? -46.505 60.581 62.189 1.0 16.03 2 P 1 
ATOM 15 C CG  . GLU A ? 2 ? -46.562 59.255 61.514 1.0 16.14 2 P 1 
ATOM 16 C CD  . GLU A ? 2 ? -45.245 58.924 60.893 1.0 16.83 2 P 1 
ATOM 17 O OE1 . GLU A ? 2 ? -44.297 58.657 61.652 1.0 17.09 2 P 1 
ATOM 18 O OE2 . GLU A ? 2 ? -45.146 58.963 59.655 1.0 17.52 2 P 1 
ATOM 19 N N   . PHE A ? 3 ? -45.428 61.521 64.833 1.0 16.63 3 P 1 
ATOM 20 C CA  . PHE A ? 3 ? -44.596 62.552 65.430 1.0 17.62 3 P 1 
ATOM 21 C C   . PHE A ? 3 ? -43.454 62.793 64.458 1.0 18.17 3 P 1 
ATOM 22 O O   . PHE A ? 3 ? -42.561 61.950 64.321 1.0 21.83 3 P 1 
ATOM 23 C CB  . PHE A ? 3 ? -44.053 62.080 66.772 1.0 18.16 3 P 1 
ATOM 24 C CG  . PHE A ? 3 ? -43.321 63.140 67.516 1.0 19.65 3 P 1 
ATOM 25 C CD1 . PHE A ? 3 ? -43.787 64.442 67.512 1.0 20.56 3 P 1 
ATOM 26 C CD2 . PHE A ? 3 ? -42.172 62.843 68.220 1.0 23.09 3 P 1 
ATOM 27 C CE1 . PHE A ? 3 ? -43.117 65.432 68.201 1.0 22.55 3 P 1 
ATOM 28 C CE2 . PHE A ? 3 ? -41.497 63.825 68.907 1.0 22.55 3 P 1 
ATOM 29 C CZ  . PHE A ? 3 ? -41.968 65.124 68.900 1.0 28.99 3 P 1 
ATOM 30 N N   . GLY A ? 4 ? -43.478 63.941 63.787 1.0 22.28 4 P 1 
ATOM 31 C CA  . GLY A ? 4 ? -42.548 64.158 62.695 1.0 36.96 4 P 1 
ATOM 32 C C   . GLY A ? 4 ? -41.130 64.488 63.093 1.0 27.59 4 P 1 
ATOM 33 O O   . GLY A ? 4 ? -40.239 64.430 62.239 1.0 28.39 4 P 1 
ATOM 34 N N   . ARG A ? 5 ? -40.902 64.821 64.361 1.0 23.65 5 P 1 
ATOM 35 C CA  . ARG A ? 5 ? -39.605 65.326 64.796 1.0 24.64 5 P 1 
ATOM 36 C C   . ARG A ? 5 ? -38.482 64.391 64.372 1.0 27.72 5 P 1 
ATOM 37 O O   . ARG A ? 5 ? -38.514 63.189 64.647 1.0 24.83 5 P 1 
ATOM 38 C CB  . ARG A ? 5 ? -39.593 65.485 66.315 1.0 25.52 5 P 1 
ATOM 39 C CG  . ARG A ? 5 ? -38.373 66.222 66.833 1.0 30.8  5 P 1 
ATOM 40 C CD  . ARG A ? 5 ? -37.670 65.437 67.927 1.0 42.17 5 P 1 
ATOM 41 N NE  . ARG A ? 5 ? -36.995 64.254 67.409 1.0 27.78 5 P 1 
ATOM 42 C CZ  . ARG A ? 5 ? -35.764 64.253 66.915 1.0 29.81 5 P 1 
ATOM 43 N NH1 . ARG A ? 5 ? -35.054 65.367 66.826 1.0 32.42 5 P 1 
ATOM 44 N NH2 . ARG A ? 5 ? -35.231 63.108 66.502 1.0 29.75 5 P 1 
ATOM 45 N N   . CYS A ? 6 ? -37.494 64.953 63.687 1.0 27.12 6 P 1 
ATOM 46 C CA  . CYS A ? 6 ? -36.360 64.179 63.222 1.0 28.45 6 P 1 
ATOM 47 C C   . CYS A ? 6 ? -35.206 65.109 62.890 1.0 31.85 6 P 1 
ATOM 48 O O   . CYS A ? 6 ? -34.078 64.667 62.691 1.0 40.15 6 P 1 
ATOM 49 C CB  . CYS A ? 6 ? -36.751 63.349 62.000 1.0 32.17 6 P 1 
ATOM 50 S SG  . CYS A ? 6 ? -37.284 64.308 60.566 1.0 28.08 6 P 1 
ATOM 51 O OXT . CYS A ? 6 ? -35.379 66.325 62.811 1.0 35.02 6 P 1 
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