data_1zhb_4
#
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 ? -51.823 59.466 63.853 1.0 39.26 1 L 1 
ATOM 2  C CA  . LYS A ? 1 ? -50.987 60.569 63.341 1.0 39.27 1 L 1 
ATOM 3  C C   . LYS A ? 1 ? -49.542 60.267 63.651 1.0 39.19 1 L 1 
ATOM 4  O O   . LYS A ? 1 ? -49.181 59.942 64.796 1.0 38.62 1 L 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.383 61.920 63.940 1.0 39.46 1 L 1 
ATOM 6  C CG  . LYS A ? 1 ? -52.436 62.663 63.119 1.0 40.38 1 L 1 
ATOM 7  C CD  . LYS A ? 1 ? -52.202 64.180 63.060 1.0 40.92 1 L 1 
ATOM 8  C CE  . LYS A ? 1 ? -53.090 64.827 61.975 1.0 40.42 1 L 1 
ATOM 9  N NZ  . LYS A ? 1 ? -52.409 65.930 61.241 1.0 40.12 1 L 1 
ATOM 10 N N   . ALA A ? 2 ? -48.724 60.381 62.611 1.0 38.93 2 L 1 
ATOM 11 C CA  . ALA A ? 2 ? -47.333 60.002 62.672 1.0 38.68 2 L 1 
ATOM 12 C C   . ALA A ? 2 ? -46.569 60.994 63.512 1.0 38.61 2 L 1 
ATOM 13 O O   . ALA A ? 2 ? -47.099 62.003 63.968 1.0 38.34 2 L 1 
ATOM 14 C CB  . ALA A ? 2 ? -46.744 59.922 61.268 1.0 38.82 2 L 1 
ATOM 15 N N   . LEU A ? 3 ? -45.297 60.682 63.679 1.0 38.9  3 L 1 
ATOM 16 C CA  . LEU A ? 3 ? -44.394 61.373 64.575 1.0 38.92 3 L 1 
ATOM 17 C C   . LEU A ? 3 ? -43.404 62.200 63.756 1.0 38.52 3 L 1 
ATOM 18 O O   . LEU A ? 3 ? -42.917 61.733 62.738 1.0 38.52 3 L 1 
ATOM 19 C CB  . LEU A ? 3 ? -43.652 60.310 65.406 1.0 38.93 3 L 1 
ATOM 20 C CG  . LEU A ? 3 ? -42.412 60.713 66.206 1.0 39.98 3 L 1 
ATOM 21 C CD1 . LEU A ? 3 ? -42.665 61.917 67.099 1.0 41.7  3 L 1 
ATOM 22 C CD2 . LEU A ? 3 ? -41.940 59.578 67.084 1.0 40.64 3 L 1 
ATOM 23 N N   . TYR A ? 4 ? -43.140 63.430 64.196 1.0 38.39 4 L 1 
ATOM 24 C CA  . TYR A ? 4 ? -41.943 64.187 63.786 1.0 38.07 4 L 1 
ATOM 25 C C   . TYR A ? 4 ? -40.753 63.837 64.635 1.0 37.74 4 L 1 
ATOM 26 O O   . TYR A ? 4 ? -40.774 64.090 65.843 1.0 37.67 4 L 1 
ATOM 27 C CB  . TYR A ? 4 ? -42.102 65.655 64.080 1.0 38.03 4 L 1 
ATOM 28 C CG  . TYR A ? 4 ? -42.816 66.420 63.060 1.0 39.01 4 L 1 
ATOM 29 C CD1 . TYR A ? 4 ? -42.406 66.394 61.735 1.0 39.21 4 L 1 
ATOM 30 C CD2 . TYR A ? 4 ? -43.866 67.231 63.411 1.0 39.43 4 L 1 
ATOM 31 C CE1 . TYR A ? 4 ? -43.056 67.108 60.784 1.0 38.13 4 L 1 
ATOM 32 C CE2 . TYR A ? 4 ? -44.515 67.967 62.460 1.0 39.46 4 L 1 
ATOM 33 C CZ  . TYR A ? 4 ? -44.103 67.891 61.141 1.0 38.84 4 L 1 
ATOM 34 O OH  . TYR A ? 4 ? -44.726 68.619 60.153 1.0 41.44 4 L 1 
ATOM 35 N N   . ASN A ? 5 ? -39.685 63.338 64.026 1.0 37.1  5 L 1 
ATOM 36 C CA  . ASN A ? 5 ? -38.481 63.111 64.786 1.0 36.12 5 L 1 
ATOM 37 C C   . ASN A ? 5 ? -37.828 64.459 65.101 1.0 35.43 5 L 1 
ATOM 38 O O   . ASN A ? 5 ? -38.017 65.427 64.403 1.0 34.47 5 L 1 
ATOM 39 C CB  . ASN A ? 5 ? -37.544 62.132 64.075 1.0 36.11 5 L 1 
ATOM 40 C CG  . ASN A ? 5 ? -37.980 60.672 64.240 1.0 36.22 5 L 1 
ATOM 41 N ND2 . ASN A ? 5 ? -38.925 60.432 65.136 1.0 35.4  5 L 1 
ATOM 42 O OD1 . ASN A ? 5 ? -37.463 59.775 63.574 1.0 37.57 5 L 1 
ATOM 43 N N   . TYR A ? 6 ? -37.087 64.478 66.199 1.0 35.28 6 L 1 
ATOM 44 C CA  . TYR A ? 6 ? -36.439 65.659 66.719 1.0 35.19 6 L 1 
ATOM 45 C C   . TYR A ? 6 ? -35.046 65.774 66.102 1.0 34.4  6 L 1 
ATOM 46 O O   . TYR A ? 6 ? -34.962 65.871 64.900 1.0 34.05 6 L 1 
ATOM 47 C CB  . TYR A ? 6 ? -36.397 65.565 68.256 1.0 35.75 6 L 1 
ATOM 48 C CG  . TYR A ? 6 ? -36.177 66.900 68.946 1.0 36.16 6 L 1 
ATOM 49 C CD1 . TYR A ? 6 ? -37.155 67.891 68.878 1.0 34.49 6 L 1 
ATOM 50 C CD2 . TYR A ? 6 ? -34.990 67.167 69.666 1.0 36.33 6 L 1 
ATOM 51 C CE1 . TYR A ? 6 ? -36.980 69.100 69.514 1.0 36.26 6 L 1 
ATOM 52 C CE2 . TYR A ? 6 ? -34.801 68.393 70.291 1.0 36.33 6 L 1 
ATOM 53 C CZ  . TYR A ? 6 ? -35.808 69.360 70.217 1.0 36.43 6 L 1 
ATOM 54 O OH  . TYR A ? 6 ? -35.684 70.597 70.830 1.0 37.49 6 L 1 
ATOM 55 N N   . ALA A ? 7 ? -33.978 65.748 66.903 1.0 33.98 7 L 1 
ATOM 56 C CA  . ALA A ? 7 ? -32.604 65.796 66.392 1.0 34.26 7 L 1 
ATOM 57 C C   . ALA A ? 7 ? -32.230 64.529 65.647 1.0 33.83 7 L 1 
ATOM 58 O O   . ALA A ? 7 ? -32.687 63.469 66.012 1.0 33.96 7 L 1 
ATOM 59 C CB  . ALA A ? 7 ? -31.660 65.962 67.502 1.0 34.92 7 L 1 
ATOM 60 N N   . PRO A ? 8 ? -31.423 64.641 64.586 1.0 33.54 8 L 1 
ATOM 61 C CA  . PRO A ? 8 ? -30.991 63.460 63.853 1.0 33.69 8 L 1 
ATOM 62 C C   . PRO A ? 8 ? -30.038 62.627 64.652 1.0 33.98 8 L 1 
ATOM 63 O O   . PRO A ? 8 ? -29.598 63.039 65.717 1.0 34.82 8 L 1 
ATOM 64 C CB  . PRO A ? 8 ? -30.270 64.033 62.638 1.0 33.69 8 L 1 
ATOM 65 C CG  . PRO A ? 8 ? -30.722 65.436 62.546 1.0 34.01 8 L 1 
ATOM 66 C CD  . PRO A ? 8 ? -30.934 65.866 63.946 1.0 33.55 8 L 1 
ATOM 67 N N   . ILE A ? 9 ? -29.685 61.470 64.121 1.0 33.74 9 L 1 
ATOM 68 C CA  . ILE A ? 9 ? -28.957 60.473 64.900 1.0 33.54 9 L 1 
ATOM 69 C C   . ILE A ? 9 ? -27.469 60.719 65.175 1.0 32.82 9 L 1 
ATOM 70 C CB  . ILE A ? 9 ? -29.196 59.098 64.290 1.0 33.25 9 L 1 
ATOM 71 C CG1 . ILE A ? 9 ? -30.451 58.507 64.967 1.0 33.11 9 L 1 
ATOM 72 C CG2 . ILE A ? 9 ? -27.931 58.233 64.404 1.0 33.79 9 L 1 
ATOM 73 C CD1 . ILE A ? 9 ? -30.789 57.069 64.618 1.0 34.34 9 L 1 
ATOM 74 O OXT . ILE A ? 9 ? -26.915 61.667 64.668 1.0 33.32 9 L 1 
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