data_1m05_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   . PHE A ? 1 ? -51.606 59.074 63.632 1.0 23.33 1 E 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.983 60.348 63.169 1.0 21.65 1 E 1 
ATOM 3  C C   . PHE A ? 1 ? -49.467 60.248 63.349 1.0 22.47 1 E 1 
ATOM 4  O O   . PHE A ? 1 ? -48.993 59.974 64.450 1.0 21.61 1 E 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.524 61.523 63.986 1.0 22.86 1 E 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.452 62.843 63.271 1.0 22.13 1 E 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.592 63.400 62.694 1.0 20.69 1 E 1 
ATOM 8  C CD2 . PHE A ? 1 ? -50.245 63.529 63.161 1.0 23.37 1 E 1 
ATOM 9  C CE1 . PHE A ? 1 ? -52.531 64.623 62.019 1.0 20.48 1 E 1 
ATOM 10 C CE2 . PHE A ? 1 ? -50.168 64.757 62.489 1.0 22.23 1 E 1 
ATOM 11 C CZ  . PHE A ? 1 ? -51.317 65.302 61.918 1.0 23.48 1 E 1 
ATOM 12 N N   . LEU A ? 2 ? -48.706 60.472 62.277 1.0 21.44 2 E 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.240 60.380 62.341 1.0 23.2  2 E 1 
ATOM 14 C C   . LEU A ? 2 ? -46.546 61.369 63.281 1.0 22.69 2 E 1 
ATOM 15 O O   . LEU A ? 2 ? -47.017 62.487 63.499 1.0 23.53 2 E 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.617 60.557 60.948 1.0 22.09 2 E 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.507 59.400 59.956 1.0 22.19 2 E 1 
ATOM 18 C CD1 . LEU A ? 2 ? -47.882 58.860 59.639 1.0 25.85 2 E 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.827 59.898 58.682 1.0 23.18 2 E 1 
ATOM 20 N N   . ARG A ? 3 ? -45.419 60.935 63.835 1.0 21.87 3 E 1 
ATOM 21 C CA  . ARG A ? 3 ? -44.611 61.786 64.689 1.0 21.92 3 E 1 
ATOM 22 C C   . ARG A ? 3 ? -43.515 62.340 63.787 1.0 22.4  3 E 1 
ATOM 23 O O   . ARG A ? 3 ? -42.982 61.629 62.928 1.0 22.86 3 E 1 
ATOM 24 C CB  . ARG A ? 3 ? -43.954 60.993 65.825 1.0 22.54 3 E 1 
ATOM 25 C CG  . ARG A ? 3 ? -43.017 61.848 66.691 1.0 23.76 3 E 1 
ATOM 26 C CD  . ARG A ? 3 ? -42.330 61.043 67.778 1.0 23.59 3 E 1 
ATOM 27 N NE  . ARG A ? 3 ? -40.891 60.911 67.548 1.0 25.0  3 E 1 
ATOM 28 C CZ  . ARG A ? 3 ? -40.306 59.853 67.001 1.0 23.93 3 E 1 
ATOM 29 N NH1 . ARG A ? 3 ? -41.032 58.811 66.619 1.0 22.78 3 E 1 
ATOM 30 N NH2 . ARG A ? 3 ? -38.987 59.831 66.838 1.0 21.0  3 E 1 
ATOM 31 N N   . GLY A ? 4 ? -43.191 63.608 63.957 1.0 23.91 4 E 1 
ATOM 32 C CA  . GLY A ? 4 ? -42.135 64.181 63.157 1.0 24.56 4 E 1 
ATOM 33 C C   . GLY A ? 4 ? -40.839 64.016 63.927 1.0 24.71 4 E 1 
ATOM 34 O O   . GLY A ? 4 ? -40.792 64.308 65.122 1.0 25.25 4 E 1 
ATOM 35 N N   . ARG A ? 5 ? -39.804 63.500 63.277 1.0 24.34 5 E 1 
ATOM 36 C CA  . ARG A ? 5 ? -38.503 63.362 63.922 1.0 25.2  5 E 1 
ATOM 37 C C   . ARG A ? 5 ? -37.579 64.377 63.237 1.0 26.28 5 E 1 
ATOM 38 O O   . ARG A ? 5 ? -37.362 64.314 62.024 1.0 25.24 5 E 1 
ATOM 39 C CB  . ARG A ? 5 ? -37.964 61.926 63.801 1.0 24.93 5 E 1 
ATOM 40 C CG  . ARG A ? 5 ? -38.065 61.278 62.429 1.0 27.56 5 E 1 
ATOM 41 C CD  . ARG A ? 5 ? -37.379 59.906 62.453 1.0 25.96 5 E 1 
ATOM 42 N NE  . ARG A ? 5 ? -37.498 59.183 61.183 1.0 24.8  5 E 1 
ATOM 43 C CZ  . ARG A ? 5 ? -38.534 58.417 60.828 1.0 26.58 5 E 1 
ATOM 44 N NH1 . ARG A ? 5 ? -38.531 57.819 59.649 1.0 25.74 5 E 1 
ATOM 45 N NH2 . ARG A ? 5 ? -39.556 58.233 61.655 1.0 25.18 5 E 1 
ATOM 46 N N   . ALA A ? 6 ? -37.068 65.326 64.019 1.0 25.06 6 E 1 
ATOM 47 C CA  . ALA A ? 6 ? -36.200 66.389 63.512 1.0 27.02 6 E 1 
ATOM 48 C C   . ALA A ? 6 ? -34.721 66.115 63.732 1.0 26.79 6 E 1 
ATOM 49 O O   . ALA A ? 6 ? -33.874 66.605 62.982 1.0 28.67 6 E 1 
ATOM 50 C CB  . ALA A ? 6 ? -36.570 67.716 64.170 1.0 26.95 6 E 1 
ATOM 51 N N   . TYR A ? 7 ? -34.405 65.347 64.762 1.0 26.56 7 E 1 
ATOM 52 C CA  . TYR A ? 7 ? -33.015 65.045 65.063 1.0 28.51 7 E 1 
ATOM 53 C C   . TYR A ? 7 ? -32.567 63.681 64.549 1.0 28.13 7 E 1 
ATOM 54 O O   . TYR A ? 7 ? -33.180 62.654 64.862 1.0 27.21 7 E 1 
ATOM 55 C CB  . TYR A ? 7 ? -32.768 65.128 66.576 1.0 32.04 7 E 1 
ATOM 56 C CG  . TYR A ? 7 ? -33.014 66.502 67.161 1.0 36.8  7 E 1 
ATOM 57 C CD1 . TYR A ? 7 ? -34.308 66.927 67.473 1.0 39.53 7 E 1 
ATOM 58 C CD2 . TYR A ? 7 ? -31.959 67.399 67.356 1.0 39.57 7 E 1 
ATOM 59 C CE1 . TYR A ? 7 ? -34.544 68.209 67.959 1.0 41.61 7 E 1 
ATOM 60 C CE2 . TYR A ? 7 ? -32.186 68.684 67.840 1.0 41.07 7 E 1 
ATOM 61 C CZ  . TYR A ? 7 ? -33.480 69.084 68.136 1.0 41.45 7 E 1 
ATOM 62 O OH  . TYR A ? 7 ? -33.718 70.368 68.579 1.0 46.32 7 E 1 
ATOM 63 N N   . GLY A ? 8 ? -31.494 63.679 63.759 1.0 27.7  8 E 1 
ATOM 64 C CA  . GLY A ? 8 ? -30.967 62.433 63.235 1.0 29.36 8 E 1 
ATOM 65 C C   . GLY A ? 8 ? -30.143 61.733 64.302 1.0 28.22 8 E 1 
ATOM 66 O O   . GLY A ? 8 ? -29.819 62.336 65.332 1.0 28.81 8 E 1 
ATOM 67 N N   . LEU A ? 9 ? -29.811 60.466 64.077 1.0 27.53 9 E 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.010 59.715 65.037 1.0 26.1  9 E 1 
ATOM 69 C C   . LEU A ? 9 ? -27.592 60.277 65.087 1.0 27.97 9 E 1 
ATOM 70 O O   . LEU A ? 9 ? -26.857 59.937 66.037 1.0 28.58 9 E 1 
ATOM 71 C CB  . LEU A ? 9 ? -28.988 58.219 64.673 1.0 27.34 9 E 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.194 57.385 65.154 1.0 24.82 9 E 1 
ATOM 73 C CD1 . LEU A ? 9 ? -31.489 57.934 64.558 1.0 24.24 9 E 1 
ATOM 74 C CD2 . LEU A ? 9 ? -30.013 55.930 64.769 1.0 26.21 9 E 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.234 61.059 64.173 1.0 28.31 9 E 1 
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