data_5gsd_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   . SER A ? 1 ? -49.232 60.526 63.234 1.0 25.47 1 C 1 
ATOM 2  C CA  . SER A ? 1 ? -47.731 60.346 63.282 1.0 26.61 1 C 1 
ATOM 3  C C   . SER A ? 1 ? -46.980 61.488 63.943 1.0 28.13 1 C 1 
ATOM 4  O O   . SER A ? 1 ? -47.514 62.572 64.135 1.0 24.72 1 C 1 
ATOM 5  C CB  . SER A ? 1 ? -47.117 60.085 61.906 1.0 26.78 1 C 1 
ATOM 6  O OG  . SER A ? 1 ? -47.133 61.231 61.062 1.0 28.21 1 C 1 
ATOM 7  N N   . SER A ? 2 ? -45.732 61.196 64.294 1.0 35.4  2 C 1 
ATOM 8  C CA  . SER A ? 2 ? -44.828 62.076 65.077 1.0 42.73 2 C 1 
ATOM 9  C C   . SER A ? 2 ? -43.840 62.782 64.145 1.0 51.6  2 C 1 
ATOM 10 O O   . SER A ? 2 ? -43.738 62.462 62.954 1.0 49.86 2 C 1 
ATOM 11 C CB  . SER A ? 2 ? -44.080 61.244 66.165 1.0 45.85 2 C 1 
ATOM 12 O OG  . SER A ? 2 ? -42.699 60.915 65.893 1.0 43.43 2 C 1 
ATOM 13 N N   . CYS A ? 3 ? -43.099 63.732 64.710 1.0 66.02 3 C 1 
ATOM 14 C CA  . CYS A ? 3 ? -42.221 64.614 63.936 1.0 72.8  3 C 1 
ATOM 15 C C   . CYS A ? 3 ? -40.709 64.297 64.224 1.0 72.31 3 C 1 
ATOM 16 O O   . CYS A ? 3 ? -40.351 64.052 65.375 1.0 70.89 3 C 1 
ATOM 17 C CB  . CYS A ? 3 ? -42.661 66.065 64.198 1.0 75.14 3 C 1 
ATOM 18 S SG  . CYS A ? 3 ? -44.493 66.213 64.103 1.0 76.77 3 C 1 
ATOM 19 N N   . PRO A ? 4 ? -39.852 64.211 63.163 1.0 71.18 4 C 1 
ATOM 20 C CA  . PRO A ? 4 ? -38.401 63.858 63.171 1.0 65.8  4 C 1 
ATOM 21 C C   . PRO A ? 4 ? -37.439 64.421 64.256 1.0 62.57 4 C 1 
ATOM 22 O O   . PRO A ? 4 ? -37.760 65.438 64.890 1.0 59.97 4 C 1 
ATOM 23 C CB  . PRO A ? 4 ? -37.933 64.369 61.801 1.0 66.52 4 C 1 
ATOM 24 C CG  . PRO A ? 4 ? -39.100 64.135 60.920 1.0 69.48 4 C 1 
ATOM 25 C CD  . PRO A ? 4 ? -40.347 64.265 61.765 1.0 70.74 4 C 1 
ATOM 26 N N   . LEU A ? 5 ? -36.274 63.747 64.413 1.0 63.79 5 C 1 
ATOM 27 C CA  . LEU A ? 5 ? -35.104 64.164 65.256 1.0 62.02 5 C 1 
ATOM 28 C C   . LEU A ? 5 ? -33.741 63.580 64.742 1.0 58.99 5 C 1 
ATOM 29 O O   . LEU A ? 5 ? -33.676 62.399 64.381 1.0 61.53 5 C 1 
ATOM 30 C CB  . LEU A ? 5 ? -35.324 63.781 66.751 1.0 63.95 5 C 1 
ATOM 31 C CG  . LEU A ? 5 ? -36.272 62.622 67.165 1.0 62.36 5 C 1 
ATOM 32 C CD1 . LEU A ? 5 ? -35.748 61.826 68.349 1.0 61.06 5 C 1 
ATOM 33 C CD2 . LEU A ? 5 ? -37.695 63.075 67.502 1.0 64.1  5 C 1 
ATOM 34 N N   . SER A ? 6 ? -32.656 64.371 64.757 1.0 54.68 6 C 1 
ATOM 35 C CA  . SER A ? 6 ? -31.395 64.024 64.030 1.0 47.42 6 C 1 
ATOM 36 C C   . SER A ? 6 ? -30.260 63.316 64.827 1.0 42.44 6 C 1 
ATOM 37 O O   . SER A ? 6 ? -29.937 63.716 65.935 1.0 51.57 6 C 1 
ATOM 38 C CB  . SER A ? 6 ? -30.818 65.284 63.375 1.0 48.91 6 C 1 
ATOM 39 O OG  . SER A ? 6 ? -29.412 65.157 63.094 1.0 46.67 6 C 1 
ATOM 40 N N   . LYS A ? 7 ? -29.589 62.344 64.206 1.0 35.91 7 C 1 
ATOM 41 C CA  . LYS A ? 7 ? -28.601 61.444 64.883 1.0 33.52 7 C 1 
ATOM 42 C C   . LYS A ? 7 ? -27.141 61.817 64.720 1.0 29.69 7 C 1 
ATOM 43 O O   . LYS A ? 7 ? -26.365 61.306 65.520 1.0 32.67 7 C 1 
ATOM 44 C CB  . LYS A ? 7 ? -28.774 59.979 64.452 1.0 30.57 7 C 1 
ATOM 45 C CG  . LYS A ? 7 ? -30.143 59.408 64.842 1.0 30.73 7 C 1 
ATOM 46 C CD  . LYS A ? 7 ? -30.432 58.000 64.302 1.0 27.98 7 C 1 
ATOM 47 C CE  . LYS A ? 7 ? -31.757 57.496 64.892 1.0 26.69 7 C 1 
ATOM 48 N NZ  . LYS A ? 7 ? -32.420 56.487 64.081 1.0 26.72 7 C 1 
#