data_6q3k_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   . ASN A ? 1 ? -51.583 59.381 63.642 1.0 17.69 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -51.025 60.750 63.544 1.0 15.73 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.530 60.748 63.918 1.0 13.68 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.196 60.404 65.046 1.0 15.4  1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.821 61.622 64.481 1.0 15.37 1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.626 63.087 64.237 1.0 22.0  1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.722 63.791 63.935 1.0 27.6  1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.521 63.578 64.275 1.0 21.36 1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.659 60.889 62.917 1.0 12.41 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.187 60.805 63.119 1.0 12.51 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.616 61.825 64.069 1.0 13.56 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.145 62.937 64.200 1.0 13.0  2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.447 60.995 61.784 1.0 12.68 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.682 59.932 60.708 1.0 13.37 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.266 60.476 59.357 1.0 16.41 2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.926 58.679 61.016 1.0 15.38 2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.479 61.486 64.677 1.0 12.44 3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.799 62.451 65.534 1.0 13.53 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.425 63.700 64.720 1.0 13.18 3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -43.986 63.589 63.580 1.0 14.28 3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.554 61.800 66.202 1.0 13.19 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.406 61.590 65.266 1.0 13.64 3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.091 62.643 67.376 1.0 13.63 3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.494 64.911 65.334 1.0 12.55 4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.273 66.093 64.517 1.0 14.4  4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.851 66.396 64.079 1.0 15.57 4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.629 67.013 63.004 1.0 17.67 4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.747 67.235 65.391 1.0 16.54 4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.570 66.633 66.447 1.0 18.48 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -45.203 65.187 66.580 1.0 13.97 4 P 1 
ATOM 31 N N   . MET A ? 5 ? -41.881 65.911 64.844 1.0 13.85 5 P 1 
ATOM 32 C CA  . MET A ? 5 ? -40.470 66.159 64.516 1.0 16.62 5 P 1 
ATOM 33 C C   . MET A ? 5 ? -39.672 64.900 64.820 1.0 13.55 5 P 1 
ATOM 34 O O   . MET A ? 5 ? -39.966 64.185 65.766 1.0 14.02 5 P 1 
ATOM 35 C CB  . MET A ? 5 ? -39.921 67.336 65.332 1.0 19.01 5 P 1 
ATOM 36 C CG  . MET A ? 5 ? -40.670 68.641 65.180 1.0 23.4  5 P 1 
ATOM 37 S SD  . MET A ? 5 ? -40.401 69.434 63.574 1.0 30.65 5 P 1 
ATOM 38 C CE  . MET A ? 5 ? -38.745 70.069 63.826 1.0 37.14 5 P 1 
ATOM 39 N N   . VAL A ? 6 ? -38.628 64.674 64.019 1.0 14.39 6 P 1 
ATOM 40 C CA  . VAL A ? 6 ? -37.786 63.508 64.138 1.0 14.16 6 P 1 
ATOM 41 C C   . VAL A ? 6 ? -36.320 63.994 64.097 1.0 14.93 6 P 1 
ATOM 42 O O   . VAL A ? 6 ? -35.788 64.327 63.043 1.0 15.68 6 P 1 
ATOM 43 C CB  . VAL A ? 6 ? -38.034 62.550 62.973 1.0 17.45 6 P 1 
ATOM 44 C CG1 . VAL A ? 6 ? -37.335 61.254 63.192 1.0 17.69 6 P 1 
ATOM 45 C CG2 . VAL A ? 6 ? -39.526 62.281 62.804 1.0 21.03 6 P 1 
ATOM 46 N N   . ALA A ? 7 ? -35.698 64.048 65.256 1.0 14.53 7 P 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.304 64.468 65.376 1.0 14.8  7 P 1 
ATOM 48 C C   . ALA A ? 7 ? -33.368 63.435 64.747 1.0 14.67 7 P 1 
ATOM 49 O O   . ALA A ? 7 ? -33.530 62.242 64.912 1.0 13.51 7 P 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.965 64.653 66.847 1.0 15.07 7 P 1 
ATOM 51 N N   . THR A ? 8 ? -32.332 63.924 64.069 1.0 14.07 8 P 1 
ATOM 52 C CA  . THR A ? 8 ? -31.296 63.109 63.485 1.0 13.37 8 P 1 
ATOM 53 C C   . THR A ? 8 ? -30.343 62.601 64.580 1.0 13.75 8 P 1 
ATOM 54 O O   . THR A ? 8 ? -30.111 63.297 65.584 1.0 15.59 8 P 1 
ATOM 55 C CB  . THR A ? 8 ? -30.486 63.885 62.456 1.0 15.46 8 P 1 
ATOM 56 C CG2 . THR A ? 8 ? -31.334 64.213 61.213 1.0 17.75 8 P 1 
ATOM 57 O OG1 . THR A ? 8 ? -29.986 65.095 63.052 1.0 17.76 8 P 1 
ATOM 58 N N   . VAL A ? 9 ? -29.827 61.408 64.373 1.0 14.79 9 P 1 
ATOM 59 C CA  . VAL A ? 9 ? -28.847 60.831 65.318 1.0 16.34 9 P 1 
ATOM 60 C C   . VAL A ? 9 ? -27.507 61.556 65.329 1.0 18.66 9 P 1 
ATOM 61 O O   . VAL A ? 9 ? -27.172 62.325 64.423 1.0 18.81 9 P 1 
ATOM 62 C CB  . VAL A ? 9 ? -28.585 59.337 65.118 1.0 17.3  9 P 1 
ATOM 63 C CG1 . VAL A ? 9 ? -29.863 58.543 65.260 1.0 15.7  9 P 1 
ATOM 64 C CG2 . VAL A ? 9 ? -27.815 59.027 63.827 1.0 15.84 9 P 1 
ATOM 65 O OXT . VAL A ? 9 ? -26.687 61.331 66.279 1.0 19.91 9 P 1 
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