data_5gjy_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   . MET A ? 1 ? -51.264 59.912 63.877 1.0 19.3  1 C 1 
ATOM 2  C CA  . MET A ? 1 ? -50.401 61.115 63.388 1.0 31.17 1 C 1 
ATOM 3  C C   . MET A ? 1 ? -48.985 60.827 63.837 1.0 35.97 1 C 1 
ATOM 4  O O   . MET A ? 1 ? -48.806 60.500 65.065 1.0 34.0  1 C 1 
ATOM 5  C CB  . MET A ? 1 ? -50.815 62.454 63.933 1.0 44.89 1 C 1 
ATOM 6  C CG  . MET A ? 1 ? -49.979 63.736 63.499 1.0 41.56 1 C 1 
ATOM 7  S SD  . MET A ? 1 ? -51.043 65.311 63.275 1.0 68.23 1 C 1 
ATOM 8  C CE  . MET A ? 1 ? -52.049 64.818 61.821 1.0 40.88 1 C 1 
ATOM 9  N N   . VAL A ? 2 ? -48.050 60.996 62.843 1.0 48.57 2 C 1 
ATOM 10 C CA  . VAL A ? 2 ? -46.574 60.743 62.799 1.0 45.9  2 C 1 
ATOM 11 C C   . VAL A ? 2 ? -45.774 61.863 63.502 1.0 42.77 2 C 1 
ATOM 12 O O   . VAL A ? 2 ? -45.132 61.608 64.535 1.0 45.51 2 C 1 
ATOM 13 C CB  . VAL A ? 2 ? -46.063 60.483 61.275 1.0 35.03 2 C 1 
ATOM 14 C CG1 . VAL A ? 2 ? -46.415 61.617 60.537 1.0 41.79 2 C 1 
ATOM 15 C CG2 . VAL A ? 2 ? -44.470 60.571 60.941 1.0 27.66 2 C 1 
ATOM 16 N N   . LEU A ? 3 ? -39.941 65.893 66.585 1.0 33.34 5 C 1 
ATOM 17 C CA  . LEU A ? 3 ? -39.830 64.495 67.058 1.0 28.92 5 C 1 
ATOM 18 C C   . LEU A ? 3 ? -38.876 63.618 66.254 1.0 30.92 5 C 1 
ATOM 19 O O   . LEU A ? 3 ? -38.201 62.766 66.838 1.0 31.39 5 C 1 
ATOM 20 C CB  . LEU A ? 3 ? -41.191 63.751 67.067 1.0 26.73 5 C 1 
ATOM 21 C CG  . LEU A ? 3 ? -42.159 64.411 68.075 1.0 27.0  5 C 1 
ATOM 22 C CD1 . LEU A ? 3 ? -43.438 63.751 67.861 1.0 30.68 5 C 1 
ATOM 23 C CD2 . LEU A ? 3 ? -41.660 64.268 69.516 1.0 29.22 5 C 1 
ATOM 24 N N   . ILE A ? 4 ? -38.888 63.736 64.938 1.0 23.51 6 C 1 
ATOM 25 C CA  . ILE A ? 4 ? -37.937 62.911 64.153 1.0 24.1  6 C 1 
ATOM 26 C C   . ILE A ? 4 ? -36.649 63.751 64.090 1.0 18.15 6 C 1 
ATOM 27 O O   . ILE A ? 4 ? -36.673 64.861 63.594 1.0 22.55 6 C 1 
ATOM 28 C CB  . ILE A ? 4 ? -38.464 62.648 62.736 1.0 28.15 6 C 1 
ATOM 29 C CG1 . ILE A ? 4 ? -39.802 61.826 62.805 1.0 34.69 6 C 1 
ATOM 30 C CG2 . ILE A ? 4 ? -37.404 61.902 61.877 1.0 29.85 6 C 1 
ATOM 31 C CD1 . ILE A ? 4 ? -39.749 60.661 63.747 1.0 29.05 6 C 1 
ATOM 32 N N   . ARG A ? 5 ? -35.569 63.269 64.724 1.0 20.93 7 C 1 
ATOM 33 C CA  . ARG A ? 5 ? -34.359 64.121 64.894 1.0 19.75 7 C 1 
ATOM 34 C C   . ARG A ? 5 ? -33.158 63.523 64.193 1.0 18.0  7 C 1 
ATOM 35 O O   . ARG A ? 5 ? -33.089 62.286 63.977 1.0 17.41 7 C 1 
ATOM 36 C CB  . ARG A ? 5 ? -34.008 64.231 66.420 1.0 18.5  7 C 1 
ATOM 37 C CG  . ARG A ? 5 ? -35.044 65.015 67.231 1.0 34.92 7 C 1 
ATOM 38 C CD  . ARG A ? 5 ? -34.406 65.561 68.465 1.0 38.78 7 C 1 
ATOM 39 N NE  . ARG A ? 5 ? -34.704 66.992 68.585 1.0 47.48 7 C 1 
ATOM 40 C CZ  . ARG A ? 5 ? -35.917 67.510 68.786 1.0 47.54 7 C 1 
ATOM 41 N NH1 . ARG A ? 5 ? -37.033 66.734 68.930 1.0 98.33 7 C 1 
ATOM 42 N NH2 . ARG A ? 5 ? -36.031 68.817 68.884 1.0 80.58 7 C 1 
ATOM 43 N N   . MET A ? 6 ? -32.168 64.390 63.935 1.0 15.48 8 C 1 
ATOM 44 C CA  . MET A ? 6 ? -30.850 63.868 63.525 1.0 17.04 8 C 1 
ATOM 45 C C   . MET A ? 6 ? -30.162 63.177 64.708 1.0 15.26 8 C 1 
ATOM 46 O O   . MET A ? 6 ? -30.239 63.646 65.852 1.0 16.08 8 C 1 
ATOM 47 C CB  . MET A ? 6 ? -30.036 64.978 62.898 1.0 18.0  8 C 1 
ATOM 48 C CG  . MET A ? 6 ? -30.587 65.221 61.414 1.0 27.31 8 C 1 
ATOM 49 S SD  . MET A ? 6 ? -29.899 66.729 60.860 1.0 46.97 8 C 1 
ATOM 50 C CE  . MET A ? 6 ? -30.707 68.049 61.848 1.0 43.83 8 C 1 
ATOM 51 N N   . ILE A ? 7 ? -29.548 62.044 64.418 1.0 16.06 9 C 1 
ATOM 52 C CA  . ILE A ? 7 ? -28.764 61.339 65.387 1.0 16.09 9 C 1 
ATOM 53 C C   . ILE A ? 7 ? -27.379 62.005 65.574 1.0 20.24 9 C 1 
ATOM 54 O O   . ILE A ? 7 ? -26.963 62.808 64.751 1.0 21.81 9 C 1 
ATOM 55 C CB  . ILE A ? 7 ? -28.624 59.846 65.106 1.0 16.46 9 C 1 
ATOM 56 C CG1 . ILE A ? 7 ? -27.862 59.614 63.773 1.0 14.01 9 C 1 
ATOM 57 C CG2 . ILE A ? 7 ? -29.966 59.198 65.088 1.0 17.85 9 C 1 
ATOM 58 C CD1 . ILE A ? 7 ? -27.383 58.175 63.688 1.0 17.41 9 C 1 
ATOM 59 O OXT . ILE A ? 7 ? -26.716 61.736 66.548 1.0 18.86 9 C 1 
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