data_2zsw_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   . ARG A ? 1 ? -51.240 59.860 64.141 1.0 41.38 1 P 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.156 60.751 63.622 1.0 42.02 1 P 1 
ATOM 3  C C   . ARG A ? 1 ? -48.808 60.206 64.044 1.0 42.21 1 P 1 
ATOM 4  O O   . ARG A ? 1 ? -48.625 59.864 65.211 1.0 42.56 1 P 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.299 62.176 64.168 1.0 41.95 1 P 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.156 63.120 63.336 1.0 42.36 1 P 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.900 64.582 63.718 1.0 42.17 1 P 1 
ATOM 8  N NE  . ARG A ? 1 ? -50.724 65.444 62.563 1.0 40.53 1 P 1 
ATOM 9  N N   . TYR A ? 2 ? -44.781 60.439 64.925 1.0 41.68 3 P 1 
ATOM 10 C CA  . TYR A ? 2 ? -43.858 61.386 65.527 1.0 41.56 3 P 1 
ATOM 11 C C   . TYR A ? 2 ? -42.999 62.045 64.460 1.0 41.52 3 P 1 
ATOM 12 O O   . TYR A ? 2 ? -42.746 61.453 63.420 1.0 41.63 3 P 1 
ATOM 13 C CB  . TYR A ? 2 ? -42.954 60.630 66.493 1.0 41.77 3 P 1 
ATOM 14 C CG  . TYR A ? 2 ? -41.990 61.462 67.330 1.0 41.8  3 P 1 
ATOM 15 C CD1 . TYR A ? 2 ? -42.450 62.483 68.145 1.0 42.33 3 P 1 
ATOM 16 C CD2 . TYR A ? 2 ? -40.617 61.179 67.349 1.0 41.65 3 P 1 
ATOM 17 C CE1 . TYR A ? 2 ? -41.579 63.225 68.935 1.0 41.85 3 P 1 
ATOM 18 C CE2 . TYR A ? 2 ? -39.736 61.908 68.143 1.0 42.27 3 P 1 
ATOM 19 C CZ  . TYR A ? 2 ? -40.229 62.932 68.932 1.0 41.98 3 P 1 
ATOM 20 O OH  . TYR A ? 2 ? -39.383 63.682 69.717 1.0 41.77 3 P 1 
ATOM 21 N N   . ILE A ? 3 ? -42.568 63.279 64.717 1.0 41.4  4 P 1 
ATOM 22 C CA  . ILE A ? 3 ? -41.566 63.935 63.885 1.0 41.13 4 P 1 
ATOM 23 C C   . ILE A ? 3 ? -40.189 63.569 64.456 1.0 41.39 4 P 1 
ATOM 24 O O   . ILE A ? 3 ? -39.732 64.189 65.398 1.0 41.53 4 P 1 
ATOM 25 C CB  . ILE A ? 3 ? -41.754 65.477 63.856 1.0 41.08 4 P 1 
ATOM 26 C CG1 . ILE A ? 3 ? -43.142 65.868 63.326 1.0 41.02 4 P 1 
ATOM 27 C CG2 . ILE A ? 3 ? -40.647 66.135 63.031 1.0 41.42 4 P 1 
ATOM 28 C CD1 . ILE A ? 3 ? -43.295 67.348 62.946 1.0 40.25 4 P 1 
ATOM 29 N N   . PHE A ? 4 ? -39.533 62.554 63.894 1.0 41.68 5 P 1 
ATOM 30 C CA  . PHE A ? 4 ? -38.282 62.028 64.471 1.0 41.69 5 P 1 
ATOM 31 C C   . PHE A ? 4 ? -37.103 62.981 64.456 1.0 41.71 5 P 1 
ATOM 32 O O   . PHE A ? 4 ? -36.991 63.836 63.585 1.0 41.51 5 P 1 
ATOM 33 C CB  . PHE A ? 4 ? -37.873 60.754 63.768 1.0 41.46 5 P 1 
ATOM 34 C CG  . PHE A ? 4 ? -38.880 59.686 63.873 1.0 41.62 5 P 1 
ATOM 35 C CD1 . PHE A ? 4 ? -39.871 59.564 62.915 1.0 41.67 5 P 1 
ATOM 36 C CD2 . PHE A ? 4 ? -38.861 58.806 64.952 1.0 41.93 5 P 1 
ATOM 37 C CE1 . PHE A ? 4 ? -40.824 58.575 63.019 1.0 41.63 5 P 1 
ATOM 38 C CE2 . PHE A ? 4 ? -39.802 57.819 65.070 1.0 41.23 5 P 1 
ATOM 39 C CZ  . PHE A ? 4 ? -40.787 57.700 64.102 1.0 41.31 5 P 1 
ATOM 40 N N   . ALA A ? 5 ? -36.226 62.804 65.436 1.0 41.79 6 P 1 
ATOM 41 C CA  . ALA A ? 5 ? -35.004 63.577 65.536 1.0 42.03 6 P 1 
ATOM 42 C C   . ALA A ? 5 ? -33.934 62.872 64.737 1.0 42.24 6 P 1 
ATOM 43 O O   . ALA A ? 5 ? -33.963 61.652 64.616 1.0 42.72 6 P 1 
ATOM 44 C CB  . ALA A ? 5 ? -34.573 63.690 66.980 1.0 41.95 6 P 1 
ATOM 45 N N   . ASN A ? 6 ? -32.997 63.639 64.183 1.0 42.41 7 P 1 
ATOM 46 C CA  . ASN A ? 6 ? -31.785 63.079 63.596 1.0 42.59 7 P 1 
ATOM 47 C C   . ASN A ? 6 ? -31.004 62.364 64.676 1.0 42.75 7 P 1 
ATOM 48 O O   . ASN A ? 6 ? -30.929 62.857 65.796 1.0 42.96 7 P 1 
ATOM 49 C CB  . ASN A ? 6 ? -30.914 64.188 63.014 1.0 42.42 7 P 1 
ATOM 50 C CG  . ASN A ? 6 ? -31.542 64.842 61.811 1.0 42.91 7 P 1 
ATOM 51 N ND2 . ASN A ? 6 ? -31.592 64.111 60.700 1.0 43.3  7 P 1 
ATOM 52 O OD1 . ASN A ? 6 ? -31.996 65.988 61.880 1.0 43.53 7 P 1 
ATOM 53 N N   . ILE A ? 7 ? -30.438 61.202 64.361 1.0 42.69 8 P 1 
ATOM 54 C CA  . ILE A ? 7 ? -29.585 60.542 65.330 1.0 42.61 8 P 1 
ATOM 55 C C   . ILE A ? 7 ? -28.156 61.013 65.140 1.0 42.36 8 P 1 
ATOM 56 O O   . ILE A ? 7 ? -27.894 61.840 64.274 1.0 42.05 8 P 1 
ATOM 57 C CB  . ILE A ? 7 ? -29.685 59.013 65.254 1.0 42.82 8 P 1 
ATOM 58 C CG1 . ILE A ? 7 ? -28.615 58.409 64.329 1.0 43.41 8 P 1 
ATOM 59 C CG2 . ILE A ? 7 ? -31.115 58.581 64.915 1.0 43.94 8 P 1 
ATOM 60 C CD1 . ILE A ? 7 ? -28.781 58.697 62.852 1.0 44.3  8 P 1 
ATOM 61 O OXT . ILE A ? 7 ? -27.242 60.584 65.833 1.0 42.31 8 P 1 
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