data_3fqw_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 ? -51.954 59.613 63.955 1.0 26.85 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.088 60.724 63.556 1.0 27.35 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.632 60.426 63.892 1.0 22.44 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.317 60.047 65.028 1.0 21.82 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.516 62.021 64.253 1.0 27.91 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.509 62.862 63.483 1.0 31.68 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.705 64.226 64.154 1.0 34.03 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.433 64.863 64.488 1.0 34.71 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.308 65.946 65.252 1.0 36.66 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -52.379 66.535 65.772 1.0 33.14 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -50.103 66.447 65.492 1.0 37.08 1 C 1 
ATOM 12 N N   . VAL A ? 2 ? -48.742 60.606 62.917 1.0 20.05 2 C 1 
ATOM 13 C CA  . VAL A ? 2 ? -47.320 60.379 63.157 1.0 22.18 2 C 1 
ATOM 14 C C   . VAL A ? 2 ? -46.751 61.492 64.009 1.0 19.86 2 C 1 
ATOM 15 O O   . VAL A ? 2 ? -47.328 62.573 64.089 1.0 23.07 2 C 1 
ATOM 16 C CB  . VAL A ? 2 ? -46.490 60.322 61.848 1.0 21.55 2 C 1 
ATOM 17 C CG1 . VAL A ? 2 ? -46.926 59.165 60.995 1.0 26.46 2 C 1 
ATOM 18 C CG2 . VAL A ? 2 ? -46.606 61.647 61.074 1.0 24.17 2 C 1 
ATOM 19 N N   . ALA A ? 3 ? -45.609 61.228 64.632 1.0 19.0  3 C 1 
ATOM 20 C CA  . ALA A ? 3 ? -44.891 62.257 65.366 1.0 23.28 3 C 1 
ATOM 21 C C   . ALA A ? 3 ? -44.101 63.109 64.378 1.0 21.31 3 C 1 
ATOM 22 O O   . ALA A ? 3 ? -43.892 62.716 63.240 1.0 24.21 3 C 1 
ATOM 23 C CB  . ALA A ? 3 ? -43.951 61.623 66.384 1.0 23.35 3 C 1 
ATOM 24 N N   . SER A ? 4 ? -43.664 64.285 64.804 1.0 27.25 4 C 1 
ATOM 25 C CA  . SER A ? 4 ? -42.687 65.011 64.009 1.0 31.36 4 C 1 
ATOM 26 C C   . SER A ? 4 ? -41.331 64.313 64.168 1.0 32.77 4 C 1 
ATOM 27 O O   . SER A ? 4 ? -41.066 63.677 65.197 1.0 29.23 4 C 1 
ATOM 28 C CB  . SER A ? 4 ? -42.629 66.473 64.437 1.0 41.04 4 C 1 
ATOM 29 O OG  . SER A ? 4 ? -43.920 67.060 64.347 1.0 47.51 4 C 1 
ATOM 30 N N   . PRO A ? 5 ? -40.474 64.395 63.139 1.0 36.23 5 C 1 
ATOM 31 C CA  . PRO A ? 5 ? -39.180 63.701 63.179 1.0 33.56 5 C 1 
ATOM 32 C C   . PRO A ? 5 ? -38.319 64.196 64.337 1.0 30.07 5 C 1 
ATOM 33 O O   . PRO A ? 5 ? -38.455 65.346 64.738 1.0 31.45 5 C 1 
ATOM 34 C CB  . PRO A ? 5 ? -38.529 64.103 61.853 1.0 38.6  5 C 1 
ATOM 35 C CG  . PRO A ? 5 ? -39.660 64.466 60.975 1.0 42.88 5 C 1 
ATOM 36 C CD  . PRO A ? 5 ? -40.690 65.089 61.860 1.0 41.54 5 C 1 
ATOM 37 N N   . THR A ? 6 ? -37.459 63.339 64.870 1.0 36.18 6 C 1 
ATOM 38 C CA  . THR A ? 6 ? -36.557 63.760 65.932 1.0 37.43 6 C 1 
ATOM 39 C C   . THR A ? 6 ? -35.293 64.316 65.306 1.0 31.91 6 C 1 
ATOM 40 O O   . THR A ? 6 ? -35.103 64.228 64.093 1.0 23.69 6 C 1 
ATOM 41 C CB  . THR A ? 6 ? -36.151 62.588 66.845 1.0 40.03 6 C 1 
ATOM 42 C CG2 . THR A ? 6 ? -37.388 61.867 67.383 1.0 41.87 6 C 1 
ATOM 43 O OG1 . THR A ? 6 ? -35.317 61.665 66.121 1.0 34.43 6 C 1 
ATOM 44 N N   . SER A ? 7 ? -34.439 64.900 66.140 1.0 28.09 7 C 1 
ATOM 45 C CA  A SER A ? 7 ? -33.106 65.286 65.721 0.5 27.84 7 C 1 
ATOM 46 C CA  B SER A ? 7 ? -33.102 65.285 65.716 0.5 27.84 7 C 1 
ATOM 47 C C   . SER A ? 7 ? -32.432 64.102 65.033 1.0 25.38 7 C 1 
ATOM 48 O O   . SER A ? 7 ? -32.792 62.943 65.273 1.0 22.61 7 C 1 
ATOM 49 C CB  A SER A ? 7 ? -32.287 65.718 66.941 0.5 27.71 7 C 1 
ATOM 50 C CB  B SER A ? 7 ? -32.262 65.715 66.921 0.5 27.75 7 C 1 
ATOM 51 O OG  A SER A ? 7 ? -30.903 65.725 66.653 0.5 31.2  7 C 1 
ATOM 52 O OG  B SER A ? 7 ? -32.757 66.909 67.492 0.5 27.99 7 C 1 
ATOM 53 N N   . GLY A ? 8 ? -31.458 64.388 64.179 1.0 26.52 8 C 1 
ATOM 54 C CA  . GLY A ? 8 ? -30.687 63.335 63.540 1.0 25.74 8 C 1 
ATOM 55 C C   . GLY A ? 8 ? -29.823 62.612 64.563 1.0 24.3  8 C 1 
ATOM 56 O O   . GLY A ? 8 ? -29.581 63.131 65.659 1.0 24.79 8 C 1 
ATOM 57 N N   . VAL A ? 9 ? -29.359 61.413 64.220 1.0 20.27 9 C 1 
ATOM 58 C CA  . VAL A ? 9 ? -28.515 60.645 65.139 1.0 19.29 9 C 1 
ATOM 59 C C   . VAL A ? 9 ? -27.113 61.246 65.181 1.0 23.35 9 C 1 
ATOM 60 O O   . VAL A ? 9 ? -26.310 60.924 66.062 1.0 23.88 9 C 1 
ATOM 61 C CB  . VAL A ? 9 ? -28.404 59.151 64.732 1.0 20.61 9 C 1 
ATOM 62 C CG1 . VAL A ? 9 ? -29.782 58.507 64.675 1.0 21.58 9 C 1 
ATOM 63 C CG2 . VAL A ? 9 ? -27.703 59.025 63.393 1.0 23.31 9 C 1 
ATOM 64 O OXT . VAL A ? 9 ? -26.753 62.064 64.328 1.0 23.7  9 C 1 
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