data_1g7q_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 ? -51.338 59.511 64.209 1.0 18.76 1 P 1 
ATOM 2  C CA  . SER A ? 1 ? -50.342 60.377 63.514 1.0 19.94 1 P 1 
ATOM 3  C C   . SER A ? 1 ? -48.939 60.035 63.999 1.0 21.1  1 P 1 
ATOM 4  O O   . SER A ? 1 ? -48.665 60.060 65.199 1.0 21.84 1 P 1 
ATOM 5  C CB  . SER A ? 1 ? -50.640 61.852 63.793 1.0 24.9  1 P 1 
ATOM 6  O OG  . SER A ? 1 ? -49.769 62.685 63.050 1.0 30.5  1 P 1 
ATOM 7  N N   . ALA A ? 2 ? -48.060 59.715 63.055 1.0 23.2  2 P 1 
ATOM 8  C CA  . ALA A ? 2 ? -46.682 59.344 63.360 1.0 22.76 2 P 1 
ATOM 9  C C   . ALA A ? 2 ? -45.900 60.509 63.955 1.0 22.89 2 P 1 
ATOM 10 O O   . ALA A ? 2 ? -46.248 61.672 63.752 1.0 22.63 2 P 1 
ATOM 11 C CB  . ALA A ? 2 ? -45.985 58.839 62.091 1.0 23.97 2 P 1 
ATOM 12 N N   . PRO A ? 3 ? -44.842 60.208 64.719 1.0 23.49 3 P 1 
ATOM 13 C CA  . PRO A ? 3 ? -44.047 61.286 65.313 1.0 26.03 3 P 1 
ATOM 14 C C   . PRO A ? 3 ? -43.072 61.860 64.294 1.0 28.09 3 P 1 
ATOM 15 O O   . PRO A ? 3 ? -42.801 61.237 63.266 1.0 26.63 3 P 1 
ATOM 16 C CB  . PRO A ? 3 ? -43.318 60.580 66.450 1.0 27.43 3 P 1 
ATOM 17 C CG  . PRO A ? 3 ? -43.074 59.210 65.866 1.0 25.6  3 P 1 
ATOM 18 C CD  . PRO A ? 3 ? -44.412 58.891 65.229 1.0 21.63 3 P 1 
ATOM 19 N N   . ASP A ? 4 ? -42.559 63.053 64.570 1.0 29.97 4 P 1 
ATOM 20 C CA  . ASP A ? 4 ? -41.575 63.659 63.686 1.0 32.47 4 P 1 
ATOM 21 C C   . ASP A ? 4 ? -40.235 63.153 64.196 1.0 32.89 4 P 1 
ATOM 22 O O   . ASP A ? 4 ? -39.955 63.239 65.391 1.0 34.38 4 P 1 
ATOM 23 C CB  . ASP A ? 4 ? -41.621 65.187 63.777 1.0 39.98 4 P 1 
ATOM 24 C CG  . ASP A ? 4 ? -42.950 65.756 63.329 1.0 46.69 4 P 1 
ATOM 25 O OD1 . ASP A ? 4 ? -43.908 65.740 64.134 1.0 51.53 4 P 1 
ATOM 26 O OD2 . ASP A ? 4 ? -43.043 66.209 62.169 1.0 45.01 4 P 1 
ATOM 27 N N   . THR A ? 5 ? -39.415 62.602 63.310 1.0 31.13 5 P 1 
ATOM 28 C CA  . THR A ? 5 ? -38.113 62.099 63.726 1.0 32.18 5 P 1 
ATOM 29 C C   . THR A ? 5 ? -37.016 63.048 63.275 1.0 32.75 5 P 1 
ATOM 30 O O   . THR A ? 5 ? -37.117 63.670 62.216 1.0 31.71 5 P 1 
ATOM 31 C CB  . THR A ? 5 ? -37.825 60.693 63.155 1.0 44.79 5 P 1 
ATOM 32 C CG2 . THR A ? 5 ? -38.839 59.690 63.674 1.0 40.52 5 P 1 
ATOM 33 O OG1 . THR A ? 5 ? -37.879 60.733 61.724 1.0 49.48 5 P 1 
ATOM 34 N N   . ARG A ? 6 ? -35.971 63.160 64.087 1.0 31.92 6 P 1 
ATOM 35 C CA  . ARG A ? 6 ? -34.857 64.043 63.774 1.0 32.52 6 P 1 
ATOM 36 C C   . ARG A ? 6 ? -33.525 63.301 63.816 1.0 31.07 6 P 1 
ATOM 37 O O   . ARG A ? 6 ? -33.423 62.237 64.420 1.0 29.4  6 P 1 
ATOM 38 C CB  . ARG A ? 6 ? -34.882 65.234 64.730 1.0 46.76 6 P 1 
ATOM 39 C CG  . ARG A ? 6 ? -36.099 66.106 64.481 1.0 51.92 6 P 1 
ATOM 40 C CD  . ARG A ? 6 ? -36.551 66.900 65.689 1.0 59.75 6 P 1 
ATOM 41 N NE  . ARG A ? 6 ? -37.875 67.466 65.444 1.0 66.28 6 P 1 
ATOM 42 C CZ  . ARG A ? 6 ? -38.563 68.190 66.322 1.0 70.41 6 P 1 
ATOM 43 N NH1 . ARG A ? 6 ? -38.054 68.441 67.521 1.0 73.77 6 P 1 
ATOM 44 N NH2 . ARG A ? 6 ? -39.755 68.670 65.992 1.0 71.42 6 P 1 
ATOM 45 N N   . PRO A ? 7 ? -32.493 63.846 63.149 1.0 32.62 7 P 1 
ATOM 46 C CA  . PRO A ? 7 ? -31.140 63.285 63.057 1.0 29.72 7 P 1 
ATOM 47 C C   . PRO A ? 7 ? -30.461 62.729 64.308 1.0 28.01 7 P 1 
ATOM 48 O O   . PRO A ? 7 ? -30.472 63.339 65.377 1.0 26.22 7 P 1 
ATOM 49 C CB  . PRO A ? 7 ? -30.344 64.427 62.433 1.0 28.56 7 P 1 
ATOM 50 C CG  . PRO A ? 7 ? -31.340 65.010 61.494 1.0 28.22 7 P 1 
ATOM 51 C CD  . PRO A ? 7 ? -32.580 65.092 62.362 1.0 29.77 7 P 1 
ATOM 52 N N   . ALA A ? 8 ? -29.851 61.562 64.131 1.0 21.03 8 P 1 
ATOM 53 C CA  . ALA A ? 8 ? -29.126 60.869 65.186 1.0 21.36 8 P 1 
ATOM 54 C C   . ALA A ? 8 ? -27.676 61.356 65.238 1.0 21.68 8 P 1 
ATOM 55 O O   . ALA A ? 8 ? -26.899 60.841 66.072 1.0 21.48 8 P 1 
ATOM 56 C CB  . ALA A ? 8 ? -29.166 59.366 64.928 1.0 25.28 8 P 1 
ATOM 57 O OXT . ALA A ? 8 ? -27.330 62.252 64.438 1.0 22.08 8 P 1 
#