data_5ymw_2
#
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   . LEU A ? 1 ? -51.344 60.086 64.072 1.0 27.98 1 F 1 
ATOM 2  C CA  . LEU A ? 1 ? -50.386 61.032 63.507 1.0 28.31 1 F 1 
ATOM 3  C C   . LEU A ? 1 ? -48.962 60.647 63.849 1.0 23.12 1 F 1 
ATOM 4  O O   . LEU A ? 1 ? -48.626 60.470 65.023 1.0 24.27 1 F 1 
ATOM 5  C CB  . LEU A ? 1 ? -50.650 62.456 64.008 1.0 30.99 1 F 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.423 63.423 63.115 1.0 42.91 1 F 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.375 64.827 63.692 1.0 42.29 1 F 1 
ATOM 8  C CD2 . LEU A ? 1 ? -50.841 63.418 61.731 1.0 35.61 1 F 1 
ATOM 9  N N   . PRO A ? 2 ? -48.107 60.535 62.825 1.0 20.35 2 F 1 
ATOM 10 C CA  . PRO A ? 2 ? -46.694 60.215 63.042 1.0 21.55 2 F 1 
ATOM 11 C C   . PRO A ? 2 ? -45.916 61.391 63.625 1.0 23.6  2 F 1 
ATOM 12 O O   . PRO A ? 2 ? -46.413 62.515 63.633 1.0 26.64 2 F 1 
ATOM 13 C CB  . PRO A ? 2 ? -46.188 59.884 61.636 1.0 21.48 2 F 1 
ATOM 14 C CG  . PRO A ? 2 ? -47.061 60.698 60.735 1.0 27.13 2 F 1 
ATOM 15 C CD  . PRO A ? 2 ? -48.427 60.695 61.397 1.0 26.8  2 F 1 
ATOM 16 N N   . ALA A ? 3 ? -44.703 61.123 64.099 1.0 19.29 3 F 1 
ATOM 17 C CA  . ALA A ? 3 ? -43.854 62.158 64.673 1.0 23.05 3 F 1 
ATOM 18 C C   . ALA A ? 3 ? -42.619 62.372 63.809 1.0 23.91 3 F 1 
ATOM 19 O O   . ALA A ? 3 ? -42.292 61.543 62.959 1.0 23.19 3 F 1 
ATOM 20 C CB  . ALA A ? 3 ? -43.446 61.784 66.089 1.0 24.25 3 F 1 
ATOM 21 N N   . CYS A ? 4 ? -41.929 63.486 64.032 1.0 22.14 4 F 1 
ATOM 22 C CA  . CYS A ? 4 ? -40.644 63.714 63.390 1.0 20.58 4 F 1 
ATOM 23 C C   . CYS A ? 4 ? -39.586 62.994 64.206 1.0 21.37 4 F 1 
ATOM 24 O O   . CYS A ? 4 ? -39.524 63.167 65.416 1.0 18.13 4 F 1 
ATOM 25 C CB  . CYS A ? 4 ? -40.328 65.206 63.303 1.0 26.19 4 F 1 
ATOM 26 S SG  . CYS A ? 4 ? -41.515 66.169 62.341 1.0 40.11 4 F 1 
ATOM 27 N N   . VAL A ? 5 ? -38.769 62.164 63.567 1.0 18.34 5 F 1 
ATOM 28 C CA  . VAL A ? 5 ? -37.637 61.585 64.265 1.0 21.01 5 F 1 
ATOM 29 C C   . VAL A ? 5 ? -36.559 62.664 64.347 1.0 24.69 5 F 1 
ATOM 30 O O   . VAL A ? 5 ? -36.811 63.810 63.993 1.0 25.62 5 F 1 
ATOM 31 C CB  . VAL A ? 5 ? -37.120 60.308 63.564 1.0 22.27 5 F 1 
ATOM 32 C CG1 . VAL A ? 5 ? -38.245 59.282 63.467 1.0 19.03 5 F 1 
ATOM 33 C CG2 . VAL A ? 5 ? -36.559 60.629 62.185 1.0 21.83 5 F 1 
ATOM 34 N N   . LEU A ? 6 ? -35.363 62.332 64.814 1.0 32.97 6 F 1 
ATOM 35 C CA  . LEU A ? 6 ? -34.316 63.356 64.848 1.0 36.59 6 F 1 
ATOM 36 C C   . LEU A ? 6 ? -32.993 62.861 64.281 1.0 31.34 6 F 1 
ATOM 37 O O   . LEU A ? 6 ? -32.767 61.654 64.157 1.0 28.25 6 F 1 
ATOM 38 C CB  . LEU A ? 6 ? -34.108 63.873 66.279 1.0 34.32 6 F 1 
ATOM 39 C CG  . LEU A ? 6 ? -33.416 65.240 66.415 1.0 40.61 6 F 1 
ATOM 40 C CD1 . LEU A ? 6 ? -34.191 66.332 65.682 1.0 35.57 6 F 1 
ATOM 41 C CD2 . LEU A ? 6 ? -33.193 65.625 67.880 1.0 39.04 6 F 1 
ATOM 42 N N   . GLU A ? 7 ? -32.142 63.813 63.908 1.0 28.09 7 F 1 
ATOM 43 C CA  . GLU A ? 7 ? -30.771 63.539 63.515 1.0 26.79 7 F 1 
ATOM 44 C C   . GLU A ? 7 ? -29.985 62.934 64.667 1.0 27.22 7 F 1 
ATOM 45 O O   . GLU A ? 7 ? -30.020 63.421 65.798 1.0 26.43 7 F 1 
ATOM 46 C CB  . GLU A ? 7 ? -30.087 64.821 63.029 1.0 33.66 7 F 1 
ATOM 47 C CG  . GLU A ? 7 ? -30.609 65.329 61.694 1.0 40.66 7 F 1 
ATOM 48 C CD  . GLU A ? 7 ? -30.910 66.818 61.717 1.0 50.26 7 F 1 
ATOM 49 O OE1 . GLU A ? 7 ? -30.292 67.563 60.928 1.0 52.77 7 F 1 
ATOM 50 O OE2 . GLU A ? 7 ? -31.767 67.242 62.525 1.0 50.32 7 F 1 
ATOM 51 N N   . VAL A ? 8 ? -29.274 61.860 64.367 1.0 25.67 8 F 1 
ATOM 52 C CA  . VAL A ? 8 ? -28.504 61.153 65.369 1.0 25.55 8 F 1 
ATOM 53 C C   . VAL A ? 8 ? -27.246 61.931 65.760 1.0 29.06 8 F 1 
ATOM 54 O O   . VAL A ? 8 ? -26.913 62.942 65.139 1.0 29.75 8 F 1 
ATOM 55 C CB  . VAL A ? 8 ? -28.122 59.772 64.859 1.0 25.55 8 F 1 
ATOM 56 C CG1 . VAL A ? 8 ? -29.379 58.997 64.512 1.0 22.87 8 F 1 
ATOM 57 C CG2 . VAL A ? 8 ? -27.254 59.897 63.637 1.0 24.28 8 F 1 
ATOM 58 O OXT . VAL A ? 8 ? -26.531 61.573 66.700 1.0 24.4  8 F 1 
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