data_6g9q_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   . LYS A ? 1 ? -51.842 59.761 64.208 1.0 26.22 1 P 1 
ATOM 2  C CA  . LYS A ? 1 ? -50.878 60.503 63.359 1.0 27.62 1 P 1 
ATOM 3  C C   . LYS A ? 1 ? -49.465 60.046 63.713 1.0 25.75 1 P 1 
ATOM 4  O O   . LYS A ? 1 ? -49.201 59.595 64.834 1.0 28.37 1 P 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.030 62.031 63.522 1.0 29.73 1 P 1 
ATOM 6  C CG  . LYS A ? 1 ? -52.110 62.664 62.627 1.0 26.44 1 P 1 
ATOM 7  C CD  . LYS A ? 1 ? -51.948 64.180 62.529 1.0 31.45 1 P 1 
ATOM 8  C CE  . LYS A ? 1 ? -52.803 64.809 61.426 1.0 33.7  1 P 1 
ATOM 9  N NZ  . LYS A ? 1 ? -52.391 66.220 61.161 1.0 33.55 1 P 1 
ATOM 10 N N   . ALA A ? 2 ? -48.576 60.166 62.742 1.0 22.89 2 P 1 
ATOM 11 C CA  . ALA A ? 2 ? -47.223 59.606 62.826 1.0 22.89 2 P 1 
ATOM 12 C C   . ALA A ? 2 ? -46.280 60.442 63.712 1.0 25.49 2 P 1 
ATOM 13 O O   . ALA A ? 2 ? -46.460 61.646 63.880 1.0 22.91 2 P 1 
ATOM 14 C CB  . ALA A ? 2 ? -46.643 59.484 61.423 1.0 23.28 2 P 1 
ATOM 15 N N   . PRO A ? 3 ? -45.269 59.812 64.266 1.0 22.28 3 P 1 
ATOM 16 C CA  . PRO A ? 3 ? -44.282 60.574 65.021 1.0 22.69 3 P 1 
ATOM 17 C C   . PRO A ? 3 ? -43.463 61.448 64.113 1.0 22.75 3 P 1 
ATOM 18 O O   . PRO A ? 3 ? -43.463 61.275 62.941 1.0 23.89 3 P 1 
ATOM 19 C CB  . PRO A ? 3 ? -43.402 59.493 65.616 1.0 22.28 3 P 1 
ATOM 20 C CG  . PRO A ? 3 ? -43.470 58.405 64.635 1.0 22.8  3 P 1 
ATOM 21 C CD  . PRO A ? 3 ? -44.880 58.417 64.117 1.0 20.39 3 P 1 
ATOM 22 N N   . TYR A ? 4 ? -42.737 62.378 64.697 1.0 23.84 4 P 1 
ATOM 23 C CA  . TYR A ? 4 ? -41.823 63.212 63.973 1.0 28.06 4 P 1 
ATOM 24 C C   . TYR A ? 4 ? -40.528 63.339 64.781 1.0 28.63 4 P 1 
ATOM 25 O O   . TYR A ? 4 ? -40.569 63.788 65.879 1.0 26.86 4 P 1 
ATOM 26 C CB  . TYR A ? 4 ? -42.389 64.589 63.742 1.0 28.42 4 P 1 
ATOM 27 C CG  . TYR A ? 4 ? -43.388 65.044 64.751 1.0 32.81 4 P 1 
ATOM 28 C CD1 . TYR A ? 4 ? -43.068 65.947 65.724 1.0 34.51 4 P 1 
ATOM 29 C CD2 . TYR A ? 4 ? -44.671 64.574 64.717 1.0 32.01 4 P 1 
ATOM 30 C CE1 . TYR A ? 4 ? -44.008 66.353 66.627 1.0 37.41 4 P 1 
ATOM 31 C CE2 . TYR A ? 4 ? -45.601 64.972 65.620 1.0 31.17 4 P 1 
ATOM 32 C CZ  . TYR A ? 4 ? -45.262 65.866 66.564 1.0 34.8  4 P 1 
ATOM 33 O OH  . TYR A ? 4 ? -46.207 66.246 67.448 1.0 48.24 4 P 1 
ATOM 34 N N   . ASP A ? 5 ? -39.426 62.939 64.193 1.0 25.65 5 P 1 
ATOM 35 C CA  . ASP A ? 5 ? -38.149 62.927 64.858 1.0 24.51 5 P 1 
ATOM 36 C C   . ASP A ? 5 ? -37.529 64.303 64.937 1.0 27.22 5 P 1 
ATOM 37 O O   . ASP A ? 5 ? -37.738 65.138 64.110 1.0 24.35 5 P 1 
ATOM 38 C CB  . ASP A ? 5 ? -37.209 61.923 64.215 1.0 20.0  5 P 1 
ATOM 39 C CG  . ASP A ? 5 ? -37.741 60.526 64.258 1.0 20.0  5 P 1 
ATOM 40 O OD1 . ASP A ? 5 ? -38.540 60.245 65.102 1.0 20.0  5 P 1 
ATOM 41 O OD2 . ASP A ? 5 ? -37.355 59.727 63.465 1.0 20.0  5 P 1 
ATOM 42 N N   . TYR A ? 6 ? -36.762 64.516 65.985 1.0 28.19 6 P 1 
ATOM 43 C CA  . TYR A ? 6 ? -36.185 65.796 66.275 1.0 29.38 6 P 1 
ATOM 44 C C   . TYR A ? 6 ? -34.732 65.795 65.803 1.0 30.16 6 P 1 
ATOM 45 O O   . TYR A ? 6 ? -34.493 65.814 64.636 1.0 24.79 6 P 1 
ATOM 46 C CB  . TYR A ? 6 ? -36.378 66.086 67.774 1.0 35.28 6 P 1 
ATOM 47 C CG  . TYR A ? 6 ? -35.792 67.354 68.339 1.0 39.34 6 P 1 
ATOM 48 C CD1 . TYR A ? 6 ? -36.139 68.579 67.868 1.0 38.79 6 P 1 
ATOM 49 C CD2 . TYR A ? 6 ? -34.894 67.309 69.396 1.0 46.68 6 P 1 
ATOM 50 C CE1 . TYR A ? 6 ? -35.602 69.719 68.395 1.0 40.06 6 P 1 
ATOM 51 C CE2 . TYR A ? 6 ? -34.364 68.450 69.926 1.0 42.37 6 P 1 
ATOM 52 C CZ  . TYR A ? 6 ? -34.728 69.649 69.422 1.0 41.8  6 P 1 
ATOM 53 O OH  . TYR A ? 6 ? -34.194 70.774 69.955 1.0 43.69 6 P 1 
ATOM 54 N N   . ALA A ? 7 ? -33.766 65.760 66.719 1.0 32.7  7 P 1 
ATOM 55 C CA  . ALA A ? 7 ? -32.352 65.737 66.333 1.0 29.33 7 P 1 
ATOM 56 C C   . ALA A ? 7 ? -32.011 64.468 65.600 1.0 24.1  7 P 1 
ATOM 57 O O   . ALA A ? 7 ? -32.455 63.443 65.951 1.0 27.72 7 P 1 
ATOM 58 C CB  . ALA A ? 7 ? -31.449 65.898 67.540 1.0 29.19 7 P 1 
ATOM 59 N N   . PRO A ? 8 ? -31.220 64.553 64.568 1.0 25.39 8 P 1 
ATOM 60 C CA  . PRO A ? 8 ? -30.848 63.323 63.887 1.0 29.44 8 P 1 
ATOM 61 C C   . PRO A ? 8 ? -29.922 62.430 64.722 1.0 28.58 8 P 1 
ATOM 62 O O   . PRO A ? 8 ? -29.343 62.858 65.727 1.0 31.44 8 P 1 
ATOM 63 C CB  . PRO A ? 8 ? -30.154 63.805 62.617 1.0 32.24 8 P 1 
ATOM 64 C CG  . PRO A ? 8 ? -29.736 65.194 62.885 1.0 37.47 8 P 1 
ATOM 65 C CD  . PRO A ? 8 ? -30.691 65.753 63.904 1.0 33.62 8 P 1 
ATOM 66 N N   . ILE A ? 9 ? -29.831 61.180 64.308 1.0 30.07 9 P 1 
ATOM 67 C CA  . ILE A ? 9 ? -28.923 60.233 64.911 1.0 29.68 9 P 1 
ATOM 68 C C   . ILE A ? 9 ? -27.501 60.756 64.797 1.0 36.06 9 P 1 
ATOM 69 O O   . ILE A ? 9 ? -26.742 60.562 65.728 1.0 34.22 9 P 1 
ATOM 70 C CB  . ILE A ? 9 ? -29.066 58.850 64.243 1.0 30.74 9 P 1 
ATOM 71 C CG1 . ILE A ? 9 ? -30.373 58.211 64.714 1.0 31.85 9 P 1 
ATOM 72 C CG2 . ILE A ? 9 ? -27.884 57.941 64.547 1.0 32.51 9 P 1 
ATOM 73 C CD1 . ILE A ? 9 ? -30.471 56.729 64.490 1.0 34.75 9 P 1 
ATOM 74 O OXT . ILE A ? 9 ? -27.129 61.357 63.789 1.0 30.0  9 P 1 
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