data_3fqx_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 ? -51.979 59.445 64.015 1.0 24.42 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.170 60.611 63.645 1.0 25.31 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.699 60.382 63.940 1.0 21.98 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.335 60.037 65.064 1.0 24.63 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.645 61.880 64.370 1.0 29.17 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.391 62.866 63.493 1.0 34.63 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.575 64.209 64.189 1.0 34.77 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.307 64.842 64.530 1.0 38.69 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.190 65.944 65.266 1.0 40.38 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -52.272 66.545 65.745 1.0 40.17 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -49.988 66.445 65.521 1.0 39.49 1 C 1 
ATOM 12 N N   . VAL A ? 2 ? -48.855 60.597 62.929 1.0 23.37 2 C 1 
ATOM 13 C CA  A VAL A ? 2 ? -47.415 60.405 63.074 0.5 22.1  2 C 1 
ATOM 14 C CA  B VAL A ? 2 ? -47.422 60.400 63.059 0.5 22.28 2 C 1 
ATOM 15 C C   . VAL A ? 2 ? -46.791 61.515 63.901 1.0 24.3  2 C 1 
ATOM 16 O O   . VAL A ? 2 ? -47.323 62.619 63.985 1.0 24.75 2 C 1 
ATOM 17 C CB  A VAL A ? 2 ? -46.682 60.360 61.705 0.5 22.77 2 C 1 
ATOM 18 C CB  B VAL A ? 2 ? -46.757 60.327 61.653 0.5 22.69 2 C 1 
ATOM 19 C CG1 A VAL A ? 2 ? -47.077 59.136 60.936 0.5 23.55 2 C 1 
ATOM 20 C CG1 B VAL A ? 2 ? -46.447 61.725 61.119 0.5 22.06 2 C 1 
ATOM 21 C CG2 A VAL A ? 2 ? -46.966 61.624 60.886 0.5 21.6  2 C 1 
ATOM 22 C CG2 B VAL A ? 2 ? -45.513 59.488 61.687 0.5 24.89 2 C 1 
ATOM 23 N N   . ALA A ? 3 ? -45.660 61.216 64.520 1.0 22.61 3 C 1 
ATOM 24 C CA  . ALA A ? 3 ? -44.933 62.220 65.281 1.0 24.5  3 C 1 
ATOM 25 C C   . ALA A ? 3 ? -44.121 63.056 64.313 1.0 26.22 3 C 1 
ATOM 26 O O   . ALA A ? 3 ? -43.821 62.623 63.209 1.0 25.0  3 C 1 
ATOM 27 C CB  . ALA A ? 3 ? -44.014 61.540 66.289 1.0 26.66 3 C 1 
ATOM 28 N N   . PRO A ? 4 ? -40.639 64.445 63.024 1.0 28.5  5 C 1 
ATOM 29 C CA  . PRO A ? 4 ? -39.318 63.804 63.055 1.0 31.1  5 C 1 
ATOM 30 C C   . PRO A ? 4 ? -38.433 64.327 64.188 1.0 27.21 5 C 1 
ATOM 31 O O   . PRO A ? 4 ? -38.539 65.494 64.552 1.0 32.42 5 C 1 
ATOM 32 C CB  . PRO A ? 4 ? -38.713 64.184 61.701 1.0 35.09 5 C 1 
ATOM 33 C CG  . PRO A ? 4 ? -39.880 64.460 60.833 1.0 35.4  5 C 1 
ATOM 34 C CD  . PRO A ? 4 ? -40.934 65.054 61.718 1.0 30.65 5 C 1 
ATOM 35 N N   . THR A ? 5 ? -37.584 63.457 64.725 1.0 38.75 6 C 1 
ATOM 36 C CA  . THR A ? 5 ? -36.633 63.831 65.763 1.0 42.35 6 C 1 
ATOM 37 C C   . THR A ? 5 ? -35.377 64.420 65.142 1.0 30.79 6 C 1 
ATOM 38 O O   . THR A ? 5 ? -35.193 64.353 63.933 1.0 23.46 6 C 1 
ATOM 39 C CB  . THR A ? 5 ? -36.211 62.607 66.619 1.0 31.41 6 C 1 
ATOM 40 C CG2 . THR A ? 5 ? -37.428 61.867 67.150 1.0 36.67 6 C 1 
ATOM 41 O OG1 . THR A ? 5 ? -35.400 61.701 65.841 1.0 31.07 6 C 1 
ATOM 42 N N   . SER A ? 6 ? -34.521 65.003 65.980 1.0 24.67 7 C 1 
ATOM 43 C CA  . SER A ? 6 ? -33.154 65.326 65.588 1.0 25.99 7 C 1 
ATOM 44 C C   . SER A ? 6 ? -32.484 64.126 64.925 1.0 24.06 7 C 1 
ATOM 45 O O   . SER A ? 6 ? -32.844 62.971 65.190 1.0 22.89 7 C 1 
ATOM 46 C CB  . SER A ? 6 ? -32.354 65.737 66.829 1.0 33.71 7 C 1 
ATOM 47 O OG  . SER A ? 6 ? -30.960 65.691 66.580 1.0 42.27 7 C 1 
ATOM 48 N N   . GLY A ? 7 ? -31.504 64.398 64.066 1.0 24.04 8 C 1 
ATOM 49 C CA  . GLY A ? 7 ? -30.729 63.333 63.444 1.0 21.61 8 C 1 
ATOM 50 C C   . GLY A ? 7 ? -29.859 62.642 64.479 1.0 22.57 8 C 1 
ATOM 51 O O   . GLY A ? 7 ? -29.593 63.201 65.541 1.0 24.08 8 C 1 
ATOM 52 N N   . VAL A ? 8 ? -29.407 61.430 64.172 1.0 22.62 9 C 1 
ATOM 53 C CA  . VAL A ? 8 ? -28.522 60.707 65.086 1.0 22.39 9 C 1 
ATOM 54 C C   . VAL A ? 8 ? -27.125 61.325 65.105 1.0 23.39 9 C 1 
ATOM 55 O O   . VAL A ? 8 ? -26.297 60.977 65.945 1.0 23.44 9 C 1 
ATOM 56 C CB  . VAL A ? 8 ? -28.412 59.220 64.706 1.0 23.76 9 C 1 
ATOM 57 C CG1 . VAL A ? 8 ? -29.795 58.574 64.714 1.0 21.25 9 C 1 
ATOM 58 C CG2 . VAL A ? 8 ? -27.745 59.061 63.341 1.0 24.96 9 C 1 
ATOM 59 O OXT . VAL A ? 8 ? -26.775 62.179 64.279 1.0 23.42 9 C 1 
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