data_1i1y_2
#
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   . TYR A ? 1 ? -51.608 59.501 63.464 1.0 13.59 1 F 1 
ATOM 2  C CA  . TYR A ? 1 ? -51.117 60.904 63.556 1.0 13.72 1 F 1 
ATOM 3  C C   . TYR A ? 1 ? -49.632 60.950 63.876 1.0 12.99 1 F 1 
ATOM 4  O O   . TYR A ? 1 ? -49.241 60.753 65.019 1.0 13.25 1 F 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.830 61.732 64.596 1.0 15.93 1 F 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.806 63.235 64.420 1.0 17.25 1 F 1 
ATOM 7  C CD1 . TYR A ? 1 ? -52.631 63.813 63.471 1.0 18.01 1 F 1 
ATOM 8  C CD2 . TYR A ? 1 ? -51.013 64.069 65.213 1.0 18.44 1 F 1 
ATOM 9  C CE1 . TYR A ? 1 ? -52.718 65.183 63.307 1.0 19.11 1 F 1 
ATOM 10 C CE2 . TYR A ? 1 ? -51.074 65.459 65.034 1.0 19.08 1 F 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.921 65.990 64.099 1.0 19.44 1 F 1 
ATOM 12 O OH  . TYR A ? 1 ? -52.021 67.348 63.925 1.0 22.33 1 F 1 
ATOM 13 N N   . LEU A ? 2 ? -48.820 61.236 62.886 1.0 13.65 2 F 1 
ATOM 14 C CA  . LEU A ? 2 ? -47.386 61.277 63.027 1.0 14.49 2 F 1 
ATOM 15 C C   . LEU A ? 2 ? -46.894 62.390 63.947 1.0 16.26 2 F 1 
ATOM 16 O O   . LEU A ? 2 ? -47.487 63.452 64.074 1.0 16.94 2 F 1 
ATOM 17 C CB  . LEU A ? 2 ? -46.721 61.434 61.655 1.0 12.66 2 F 1 
ATOM 18 C CG  . LEU A ? 2 ? -46.732 60.193 60.749 1.0 12.01 2 F 1 
ATOM 19 C CD1 . LEU A ? 2 ? -46.417 60.649 59.331 1.0 11.01 2 F 1 
ATOM 20 C CD2 . LEU A ? 2 ? -45.717 59.144 61.239 1.0 11.75 2 F 1 
ATOM 21 N N   . LYS A ? 3 ? -45.757 62.105 64.562 1.0 17.56 3 F 1 
ATOM 22 C CA  . LYS A ? 3 ? -45.052 63.086 65.381 1.0 19.55 3 F 1 
ATOM 23 C C   . LYS A ? 3 ? -44.238 64.029 64.488 1.0 18.79 3 F 1 
ATOM 24 O O   . LYS A ? 3 ? -43.978 63.735 63.314 1.0 15.93 3 F 1 
ATOM 25 C CB  . LYS A ? 3 ? -44.094 62.338 66.297 1.0 21.39 3 F 1 
ATOM 26 C CG  . LYS A ? 3 ? -42.804 63.092 66.612 1.0 23.09 3 F 1 
ATOM 27 C CD  . LYS A ? 3 ? -42.932 63.989 67.841 1.0 25.03 3 F 1 
ATOM 28 C CE  . LYS A ? 3 ? -41.904 63.687 68.933 1.0 25.96 3 F 1 
ATOM 29 N NZ  . LYS A ? 3 ? -40.647 64.424 68.747 1.0 27.08 3 F 1 
ATOM 30 N N   . GLU A ? 4 ? -43.867 65.143 65.081 1.0 17.49 4 F 1 
ATOM 31 C CA  . GLU A ? 4 ? -43.013 66.159 64.442 1.0 19.88 4 F 1 
ATOM 32 C C   . GLU A ? 4 ? -42.473 67.073 65.547 1.0 21.17 4 F 1 
ATOM 33 O O   . GLU A ? 4 ? -43.194 67.375 66.504 1.0 19.01 4 F 1 
ATOM 34 C CB  . GLU A ? 4 ? -43.814 66.953 63.378 1.0 21.74 4 F 1 
ATOM 35 C CG  . GLU A ? 4 ? -44.941 67.837 63.936 1.0 22.41 4 F 1 
ATOM 36 C CD  . GLU A ? 4 ? -45.519 68.778 62.868 1.0 22.87 4 F 1 
ATOM 37 O OE1 . GLU A ? 4 ? -44.747 69.264 61.954 1.0 22.24 4 F 1 
ATOM 38 O OE2 . GLU A ? 4 ? -46.772 69.087 62.876 1.0 23.85 4 F 1 
ATOM 39 N N   . PRO A ? 5 ? -41.195 67.571 65.525 1.0 21.55 5 F 1 
ATOM 40 C CA  . PRO A ? 5 ? -40.188 67.258 64.511 1.0 22.11 5 F 1 
ATOM 41 C C   . PRO A ? 5 ? -39.539 65.895 64.726 1.0 22.27 5 F 1 
ATOM 42 O O   . PRO A ? 5 ? -39.998 65.148 65.597 1.0 24.53 5 F 1 
ATOM 43 C CB  . PRO A ? 5 ? -39.038 68.192 64.770 1.0 20.97 5 F 1 
ATOM 44 C CG  . PRO A ? 5 ? -39.340 68.934 66.042 1.0 21.34 5 F 1 
ATOM 45 C CD  . PRO A ? 5 ? -40.701 68.516 66.533 1.0 22.1  5 F 1 
ATOM 46 N N   . VAL A ? 6 ? -38.506 65.565 64.002 1.0 22.0  6 F 1 
ATOM 47 C CA  . VAL A ? 6 ? -37.791 64.306 64.045 1.0 23.41 6 F 1 
ATOM 48 C C   . VAL A ? 6 ? -36.295 64.634 63.983 1.0 24.11 6 F 1 
ATOM 49 O O   . VAL A ? 6 ? -35.837 65.155 62.961 1.0 26.11 6 F 1 
ATOM 50 C CB  . VAL A ? 6 ? -38.094 63.385 62.846 1.0 22.59 6 F 1 
ATOM 51 C CG1 . VAL A ? 6 ? -37.313 62.071 63.010 1.0 22.86 6 F 1 
ATOM 52 C CG2 . VAL A ? 6 ? -39.563 63.067 62.688 1.0 23.39 6 F 1 
ATOM 53 N N   . HIS A ? 7 ? -35.542 64.339 65.011 1.0 24.72 7 F 1 
ATOM 54 C CA  . HIS A ? 7 ? -34.137 64.707 65.138 1.0 24.6  7 F 1 
ATOM 55 C C   . HIS A ? 7 ? -33.196 63.618 64.690 1.0 23.0  7 F 1 
ATOM 56 O O   . HIS A ? 7 ? -33.434 62.468 65.055 1.0 22.61 7 F 1 
ATOM 57 C CB  . HIS A ? 7 ? -33.828 65.054 66.607 1.0 28.03 7 F 1 
ATOM 58 C CG  . HIS A ? 7 ? -34.836 65.966 67.236 1.0 31.05 7 F 1 
ATOM 59 C CD2 . HIS A ? 7 ? -36.052 65.675 67.764 1.0 32.3  7 F 1 
ATOM 60 N ND1 . HIS A ? 7 ? -34.666 67.328 67.371 1.0 32.11 7 F 1 
ATOM 61 C CE1 . HIS A ? 7 ? -35.732 67.845 67.962 1.0 33.05 7 F 1 
ATOM 62 N NE2 . HIS A ? 7 ? -36.580 66.864 68.218 1.0 33.9  7 F 1 
ATOM 63 N N   . GLY A ? 8 ? -32.137 63.972 63.972 1.0 20.33 8 F 1 
ATOM 64 C CA  . GLY A ? 8 ? -31.194 63.010 63.469 1.0 19.24 8 F 1 
ATOM 65 C C   . GLY A ? 8 ? -30.322 62.374 64.546 1.0 19.01 8 F 1 
ATOM 66 O O   . GLY A ? 8 ? -30.216 62.930 65.654 1.0 19.51 8 F 1 
ATOM 67 N N   . VAL A ? 9 ? -29.800 61.187 64.245 1.0 16.48 9 F 1 
ATOM 68 C CA  . VAL A ? 9 ? -28.859 60.514 65.116 1.0 16.24 9 F 1 
ATOM 69 C C   . VAL A ? 9 ? -27.467 61.131 65.050 1.0 17.0  9 F 1 
ATOM 70 O O   . VAL A ? 9 ? -27.135 61.989 64.193 1.0 16.9  9 F 1 
ATOM 71 C CB  . VAL A ? 9 ? -28.722 59.018 64.759 1.0 16.32 9 F 1 
ATOM 72 C CG1 . VAL A ? 9 ? -30.056 58.272 64.915 1.0 16.96 9 F 1 
ATOM 73 C CG2 . VAL A ? 9 ? -28.197 58.847 63.341 1.0 13.45 9 F 1 
ATOM 74 O OXT . VAL A ? 9 ? -26.590 60.769 65.878 1.0 18.15 9 F 1 
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