data_4nqv_5
#
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   . CYS A ? 1 ? -51.699 59.460 65.016 1.0 45.31 1 Q 1 
ATOM 2  C CA  . CYS A ? 1 ? -51.011 60.256 64.000 1.0 45.63 1 Q 1 
ATOM 3  C C   . CYS A ? 1 ? -49.511 60.298 64.297 1.0 47.93 1 Q 1 
ATOM 4  O O   . CYS A ? 1 ? -49.135 60.118 65.455 1.0 47.82 1 Q 1 
ATOM 5  C CB  . CYS A ? 1 ? -51.611 61.655 63.904 1.0 46.38 1 Q 1 
ATOM 6  S SG  . CYS A ? 1 ? -51.674 62.548 65.474 1.0 50.53 1 Q 1 
ATOM 7  N N   . THR A ? 2 ? -48.670 60.496 63.247 1.0 42.3  2 Q 1 
ATOM 8  C CA  . THR A ? 2 ? -47.198 60.491 63.291 1.0 41.34 2 Q 1 
ATOM 9  C C   . THR A ? 2 ? -46.570 61.805 63.775 1.0 42.24 2 Q 1 
ATOM 10 O O   . THR A ? 2 ? -47.204 62.856 63.695 1.0 42.67 2 Q 1 
ATOM 11 C CB  . THR A ? 2 ? -46.624 60.190 61.901 1.0 51.73 2 Q 1 
ATOM 12 C CG2 . THR A ? 2 ? -46.562 58.745 61.575 1.0 47.93 2 Q 1 
ATOM 13 O OG1 . THR A ? 2 ? -47.290 60.949 60.894 1.0 58.95 2 Q 1 
ATOM 14 N N   . GLU A ? 3 ? -45.296 61.735 64.236 1.0 36.62 3 Q 1 
ATOM 15 C CA  . GLU A ? 3 ? -44.467 62.865 64.715 1.0 35.17 3 Q 1 
ATOM 16 C C   . GLU A ? 3 ? -44.178 63.850 63.593 1.0 37.36 3 Q 1 
ATOM 17 O O   . GLU A ? 3 ? -44.141 63.462 62.426 1.0 36.07 3 Q 1 
ATOM 18 C CB  . GLU A ? 3 ? -43.126 62.383 65.302 1.0 36.19 3 Q 1 
ATOM 19 C CG  . GLU A ? 3 ? -43.260 61.464 66.496 1.0 41.79 3 Q 1 
ATOM 20 C CD  . GLU A ? 3 ? -42.262 61.666 67.610 1.0 41.24 3 Q 1 
ATOM 21 O OE1 . GLU A ? 3 ? -42.157 62.805 68.112 1.0 26.9  3 Q 1 
ATOM 22 O OE2 . GLU A ? 3 ? -41.667 60.660 68.058 1.0 44.34 3 Q 1 
ATOM 23 N N   . LEU A ? 4 ? -43.962 65.119 63.949 1.0 34.9  4 Q 1 
ATOM 24 C CA  . LEU A ? 4 ? -43.697 66.180 62.978 1.0 35.35 4 Q 1 
ATOM 25 C C   . LEU A ? 4 ? -42.271 66.088 62.457 1.0 42.04 4 Q 1 
ATOM 26 O O   . LEU A ? 4 ? -42.055 66.069 61.243 1.0 43.13 4 Q 1 
ATOM 27 C CB  . LEU A ? 4 ? -43.956 67.575 63.592 1.0 35.16 4 Q 1 
ATOM 28 C CG  . LEU A ? 4 ? -45.399 67.920 63.971 1.0 38.87 4 Q 1 
ATOM 29 C CD1 . LEU A ? 4 ? -45.431 68.989 65.026 1.0 38.59 4 Q 1 
ATOM 30 C CD2 . LEU A ? 4 ? -46.205 68.342 62.772 1.0 39.67 4 Q 1 
ATOM 31 N N   . LYS A ? 5 ? -41.303 66.023 63.386 1.0 39.08 5 Q 1 
ATOM 32 C CA  . LYS A ? 5 ? -39.878 65.944 63.099 1.0 37.73 5 Q 1 
ATOM 33 C C   . LYS A ? 5 ? -39.257 64.642 63.602 1.0 40.65 5 Q 1 
ATOM 34 O O   . LYS A ? 5 ? -39.771 63.992 64.522 1.0 40.71 5 Q 1 
ATOM 35 C CB  . LYS A ? 5 ? -39.144 67.129 63.746 1.0 39.61 5 Q 1 
ATOM 36 C CG  . LYS A ? 5 ? -39.243 68.434 62.970 1.0 52.1  5 Q 1 
ATOM 37 C CD  . LYS A ? 5 ? -38.482 69.558 63.676 1.0 60.69 5 Q 1 
ATOM 38 C CE  . LYS A ? 5 ? -37.306 70.139 62.901 1.0 64.71 5 Q 1 
ATOM 39 N NZ  . LYS A ? 5 ? -37.741 70.977 61.753 1.0 70.29 5 Q 1 
ATOM 40 N N   . LEU A ? 6 ? -38.114 64.302 63.001 1.0 35.55 6 Q 1 
ATOM 41 C CA  . LEU A ? 6 ? -37.264 63.169 63.326 1.0 34.3  6 Q 1 
ATOM 42 C C   . LEU A ? 6 ? -35.908 63.755 63.738 1.0 37.61 6 Q 1 
ATOM 43 O O   . LEU A ? 6 ? -35.473 64.739 63.141 1.0 37.0  6 Q 1 
ATOM 44 C CB  . LEU A ? 6 ? -37.172 62.236 62.102 1.0 33.89 6 Q 1 
ATOM 45 C CG  . LEU A ? 6 ? -36.984 60.747 62.350 1.0 36.97 6 Q 1 
ATOM 46 C CD1 . LEU A ? 6 ? -38.239 60.126 62.958 1.0 36.29 6 Q 1 
ATOM 47 C CD2 . LEU A ? 6 ? -36.660 60.040 61.064 1.0 37.43 6 Q 1 
ATOM 48 N N   . SER A ? 7 ? -35.284 63.226 64.796 1.0 34.74 7 Q 1 
ATOM 49 C CA  . SER A ? 7 ? -34.007 63.751 65.318 1.0 34.37 7 Q 1 
ATOM 50 C C   . SER A ? 7 ? -32.782 63.191 64.587 1.0 41.48 7 Q 1 
ATOM 51 O O   . SER A ? 7 ? -32.790 62.037 64.124 1.0 41.33 7 Q 1 
ATOM 52 C CB  . SER A ? 7 ? -33.869 63.462 66.810 1.0 35.12 7 Q 1 
ATOM 53 O OG  . SER A ? 7 ? -34.898 64.062 67.572 1.0 42.78 7 Q 1 
ATOM 54 N N   . ASP A ? 8 ? -31.719 64.014 64.506 1.0 38.69 8 Q 1 
ATOM 55 C CA  . ASP A ? 8 ? -30.460 63.632 63.870 1.0 38.59 8 Q 1 
ATOM 56 C C   . ASP A ? 8 ? -29.563 62.927 64.869 1.0 42.23 8 Q 1 
ATOM 57 O O   . ASP A ? 8 ? -29.532 63.310 66.040 1.0 42.65 8 Q 1 
ATOM 58 C CB  . ASP A ? 8 ? -29.752 64.854 63.261 1.0 40.34 8 Q 1 
ATOM 59 C CG  . ASP A ? 8 ? -30.042 65.038 61.786 1.0 54.81 8 Q 1 
ATOM 60 O OD1 . ASP A ? 8 ? -31.235 65.017 61.405 1.0 55.12 8 Q 1 
ATOM 61 O OD2 . ASP A ? 8 ? -29.082 65.196 61.011 1.0 65.75 8 Q 1 
ATOM 62 N N   . TYR A ? 9 ? -28.839 61.894 64.410 1.0 37.67 9 Q 1 
ATOM 63 C CA  . TYR A ? 9 ? -27.948 61.116 65.260 1.0 36.97 9 Q 1 
ATOM 64 C C   . TYR A ? 9 ? -26.621 61.845 65.477 1.0 43.7  9 Q 1 
ATOM 65 O O   . TYR A ? 9 ? -25.881 61.455 66.409 1.0 47.04 9 Q 1 
ATOM 66 C CB  . TYR A ? 9 ? -27.708 59.717 64.662 1.0 37.5  9 Q 1 
ATOM 67 C CG  . TYR A ? 9 ? -28.939 58.846 64.492 1.0 37.78 9 Q 1 
ATOM 68 C CD1 . TYR A ? 9 ? -30.051 59.003 65.315 1.0 39.49 9 Q 1 
ATOM 69 C CD2 . TYR A ? 9 ? -28.950 57.798 63.584 1.0 38.61 9 Q 1 
ATOM 70 C CE1 . TYR A ? 9 ? -31.179 58.196 65.171 1.0 40.45 9 Q 1 
ATOM 71 C CE2 . TYR A ? 9 ? -30.068 56.982 63.430 1.0 39.29 9 Q 1 
ATOM 72 C CZ  . TYR A ? 9 ? -31.181 57.182 64.227 1.0 45.66 9 Q 1 
ATOM 73 O OH  . TYR A ? 9 ? -32.274 56.362 64.077 1.0 42.45 9 Q 1 
ATOM 74 O OXT . TYR A ? 9 ? -26.336 62.821 64.739 1.0 52.38 9 Q 1 
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