data_2zsw_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   . ARG A ? 1 ? -51.335 59.947 63.836 1.0 41.34 1 M 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.245 60.835 63.330 1.0 42.04 1 M 1 
ATOM 3  C C   . ARG A ? 1 ? -48.886 60.312 63.794 1.0 42.25 1 M 1 
ATOM 4  O O   . ARG A ? 1 ? -48.689 60.079 64.981 1.0 42.6  1 M 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.428 62.267 63.839 1.0 42.01 1 M 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.362 63.170 63.030 1.0 42.2  1 M 1 
ATOM 7  C CD  . ARG A ? 1 ? -51.062 64.660 63.305 1.0 42.27 1 M 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.932 65.586 62.575 1.0 41.58 1 M 1 
ATOM 9  N N   . TYR A ? 2 ? -44.895 60.533 64.718 1.0 41.78 3 M 1 
ATOM 10 C CA  . TYR A ? 2 ? -43.971 61.495 65.324 1.0 41.59 3 M 1 
ATOM 11 C C   . TYR A ? 2 ? -43.106 62.172 64.249 1.0 41.56 3 M 1 
ATOM 12 O O   . TYR A ? 2 ? -42.848 61.567 63.215 1.0 41.75 3 M 1 
ATOM 13 C CB  . TYR A ? 2 ? -43.074 60.726 66.284 1.0 41.62 3 M 1 
ATOM 14 C CG  . TYR A ? 2 ? -42.149 61.572 67.138 1.0 41.9  3 M 1 
ATOM 15 C CD1 . TYR A ? 2 ? -42.632 62.658 67.876 1.0 42.4  3 M 1 
ATOM 16 C CD2 . TYR A ? 2 ? -40.797 61.263 67.239 1.0 41.43 3 M 1 
ATOM 17 C CE1 . TYR A ? 2 ? -41.784 63.424 68.677 1.0 41.82 3 M 1 
ATOM 18 C CE2 . TYR A ? 2 ? -39.953 62.018 68.040 1.0 42.37 3 M 1 
ATOM 19 C CZ  . TYR A ? 2 ? -40.449 63.095 68.757 1.0 41.9  3 M 1 
ATOM 20 O OH  . TYR A ? 2 ? -39.597 63.849 69.538 1.0 41.66 3 M 1 
ATOM 21 N N   . ILE A ? 3 ? -42.676 63.414 64.471 1.0 41.22 4 M 1 
ATOM 22 C CA  . ILE A ? 3 ? -41.678 64.060 63.619 1.0 41.05 4 M 1 
ATOM 23 C C   . ILE A ? 3 ? -40.318 63.737 64.223 1.0 41.39 4 M 1 
ATOM 24 O O   . ILE A ? 3 ? -39.892 64.405 65.156 1.0 41.56 4 M 1 
ATOM 25 C CB  . ILE A ? 3 ? -41.851 65.598 63.590 1.0 41.11 4 M 1 
ATOM 26 C CG1 . ILE A ? 3 ? -43.214 65.998 63.025 1.0 41.17 4 M 1 
ATOM 27 C CG2 . ILE A ? 3 ? -40.753 66.244 62.795 1.0 41.28 4 M 1 
ATOM 28 C CD1 . ILE A ? 3 ? -43.370 67.498 62.711 1.0 40.2  4 M 1 
ATOM 29 N N   . PHE A ? 4 ? -39.640 62.709 63.713 1.0 41.66 5 M 1 
ATOM 30 C CA  . PHE A ? 4 ? -38.412 62.188 64.353 1.0 41.71 5 M 1 
ATOM 31 C C   . PHE A ? 4 ? -37.253 63.170 64.357 1.0 41.75 5 M 1 
ATOM 32 O O   . PHE A ? 4 ? -37.158 64.028 63.496 1.0 41.53 5 M 1 
ATOM 33 C CB  . PHE A ? 4 ? -37.963 60.898 63.695 1.0 41.49 5 M 1 
ATOM 34 C CG  . PHE A ? 4 ? -38.958 59.823 63.788 1.0 41.56 5 M 1 
ATOM 35 C CD1 . PHE A ? 4 ? -39.981 59.728 62.860 1.0 41.74 5 M 1 
ATOM 36 C CD2 . PHE A ? 4 ? -38.901 58.902 64.819 1.0 41.9  5 M 1 
ATOM 37 C CE1 . PHE A ? 4 ? -40.947 58.714 62.964 1.0 41.66 5 M 1 
ATOM 38 C CE2 . PHE A ? 4 ? -39.859 57.891 64.925 1.0 41.42 5 M 1 
ATOM 39 C CZ  . PHE A ? 4 ? -40.875 57.798 63.990 1.0 41.13 5 M 1 
ATOM 40 N N   . ALA A ? 5 ? -36.389 63.035 65.349 1.0 41.9  6 M 1 
ATOM 41 C CA  . ALA A ? 5 ? -35.165 63.812 65.421 1.0 41.98 6 M 1 
ATOM 42 C C   . ALA A ? 5 ? -34.090 63.081 64.644 1.0 42.13 6 M 1 
ATOM 43 O O   . ALA A ? 5 ? -34.125 61.861 64.541 1.0 42.47 6 M 1 
ATOM 44 C CB  . ALA A ? 5 ? -34.743 63.945 66.856 1.0 42.0  6 M 1 
ATOM 45 N N   . ASN A ? 6 ? -33.144 63.831 64.091 1.0 42.38 7 M 1 
ATOM 46 C CA  . ASN A ? 6 ? -31.913 63.244 63.554 1.0 42.57 7 M 1 
ATOM 47 C C   . ASN A ? 6 ? -31.168 62.543 64.686 1.0 42.7  7 M 1 
ATOM 48 O O   . ASN A ? 6 ? -31.182 63.018 65.822 1.0 42.91 7 M 1 
ATOM 49 C CB  . ASN A ? 6 ? -31.005 64.323 62.954 1.0 42.34 7 M 1 
ATOM 50 C CG  . ASN A ? 6 ? -31.603 64.983 61.744 1.0 42.77 7 M 1 
ATOM 51 N ND2 . ASN A ? 6 ? -31.588 64.283 60.618 1.0 43.12 7 M 1 
ATOM 52 O OD1 . ASN A ? 6 ? -32.075 66.117 61.813 1.0 43.69 7 M 1 
ATOM 53 N N   . ILE A ? 7 ? -30.521 61.423 64.383 1.0 42.65 8 M 1 
ATOM 54 C CA  . ILE A ? 7 ? -29.680 60.769 65.370 1.0 42.56 8 M 1 
ATOM 55 C C   . ILE A ? 7 ? -28.237 61.271 65.247 1.0 42.35 8 M 1 
ATOM 56 O O   . ILE A ? 7 ? -27.919 62.014 64.321 1.0 42.1  8 M 1 
ATOM 57 C CB  . ILE A ? 7 ? -29.789 59.213 65.299 1.0 42.87 8 M 1 
ATOM 58 C CG1 . ILE A ? 7 ? -28.725 58.570 64.400 1.0 43.36 8 M 1 
ATOM 59 C CG2 . ILE A ? 7 ? -31.217 58.756 64.946 1.0 43.85 8 M 1 
ATOM 60 C CD1 . ILE A ? 7 ? -28.883 58.824 62.916 1.0 44.36 8 M 1 
ATOM 61 O OXT . ILE A ? 7 ? -27.349 60.974 66.045 1.0 42.15 8 M 1 
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