data_1i1f_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   . PHE A ? 1 ? -51.450 59.297 63.494 1.0 42.66 1 F 1 
ATOM 2  C CA  . PHE A ? 1 ? -51.000 60.725 63.498 1.0 43.4  1 F 1 
ATOM 3  C C   . PHE A ? 1 ? -49.506 60.808 63.789 1.0 43.04 1 F 1 
ATOM 4  O O   . PHE A ? 1 ? -49.100 60.550 64.923 1.0 44.01 1 F 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.755 61.549 64.522 1.0 43.34 1 F 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.581 63.039 64.467 1.0 43.71 1 F 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.313 63.776 63.541 1.0 43.45 1 F 1 
ATOM 8  C CD2 . PHE A ? 1 ? -50.738 63.724 65.338 1.0 43.48 1 F 1 
ATOM 9  C CE1 . PHE A ? 1 ? -52.207 65.158 63.490 1.0 42.53 1 F 1 
ATOM 10 C CE2 . PHE A ? 1 ? -50.626 65.100 65.284 1.0 42.54 1 F 1 
ATOM 11 C CZ  . PHE A ? 1 ? -51.363 65.812 64.358 1.0 42.08 1 F 1 
ATOM 12 N N   . LEU A ? 2 ? -48.698 61.089 62.795 1.0 41.91 2 F 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.265 61.138 62.952 1.0 42.4  2 F 1 
ATOM 14 C C   . LEU A ? 2 ? -46.769 62.235 63.888 1.0 43.06 2 F 1 
ATOM 15 O O   . LEU A ? 2 ? -47.326 63.303 64.090 1.0 43.69 2 F 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.591 61.334 61.593 1.0 42.56 2 F 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.501 60.133 60.660 1.0 42.95 2 F 1 
ATOM 18 C CD1 . LEU A ? 2 ? -46.004 60.648 59.320 1.0 43.02 2 F 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.604 59.031 61.209 1.0 41.96 2 F 1 
ATOM 20 N N   . LYS A ? 3 ? -45.611 61.941 64.471 1.0 42.98 3 F 1 
ATOM 21 C CA  . LYS A ? 3 ? -44.959 62.862 65.366 1.0 43.41 3 F 1 
ATOM 22 C C   . LYS A ? 3 ? -44.105 63.851 64.576 1.0 43.57 3 F 1 
ATOM 23 O O   . LYS A ? 3 ? -43.633 63.559 63.472 1.0 43.57 3 F 1 
ATOM 24 C CB  . LYS A ? 3 ? -44.027 62.189 66.379 1.0 42.44 3 F 1 
ATOM 25 C CG  . LYS A ? 3 ? -43.031 63.201 66.943 1.0 42.56 3 F 1 
ATOM 26 C CD  . LYS A ? 3 ? -42.266 62.723 68.169 1.0 43.67 3 F 1 
ATOM 27 C CE  . LYS A ? 3 ? -41.197 63.733 68.591 1.0 44.59 3 F 1 
ATOM 28 N NZ  . LYS A ? 3 ? -40.600 63.429 69.894 1.0 46.37 3 F 1 
ATOM 29 N N   . GLU A ? 4 ? -43.931 65.001 65.181 1.0 42.97 4 F 1 
ATOM 30 C CA  . GLU A ? 4 ? -43.143 66.088 64.577 1.0 41.04 4 F 1 
ATOM 31 C C   . GLU A ? 4 ? -42.608 66.978 65.695 1.0 42.93 4 F 1 
ATOM 32 O O   . GLU A ? 4 ? -43.293 67.210 66.683 1.0 42.96 4 F 1 
ATOM 33 C CB  . GLU A ? 4 ? -44.018 66.916 63.636 1.0 38.57 4 F 1 
ATOM 34 C CG  . GLU A ? 4 ? -43.506 68.347 63.453 1.0 27.37 4 F 1 
ATOM 35 C CD  . GLU A ? 4 ? -44.379 69.181 62.514 1.0 26.36 4 F 1 
ATOM 36 O OE1 . GLU A ? 4 ? -45.621 68.873 62.345 1.0 25.04 4 F 1 
ATOM 37 O OE2 . GLU A ? 4 ? -43.874 70.190 61.889 1.0 25.99 4 F 1 
ATOM 38 N N   . PRO A ? 5 ? -41.372 67.529 65.631 1.0 42.09 5 F 1 
ATOM 39 C CA  . PRO A ? 5 ? -40.355 67.221 64.622 1.0 43.01 5 F 1 
ATOM 40 C C   . PRO A ? 5 ? -39.681 65.900 64.941 1.0 43.75 5 F 1 
ATOM 41 O O   . PRO A ? 5 ? -40.025 65.258 65.984 1.0 43.75 5 F 1 
ATOM 42 C CB  . PRO A ? 5 ? -39.283 68.262 64.836 1.0 43.38 5 F 1 
ATOM 43 C CG  . PRO A ? 5 ? -39.657 69.053 66.071 1.0 43.95 5 F 1 
ATOM 44 C CD  . PRO A ? 5 ? -40.958 68.541 66.598 1.0 42.18 5 F 1 
ATOM 45 N N   . VAL A ? 6 ? -38.728 65.545 64.094 1.0 43.14 6 F 1 
ATOM 46 C CA  . VAL A ? 6 ? -37.934 64.306 64.225 1.0 43.19 6 F 1 
ATOM 47 C C   . VAL A ? 6 ? -36.455 64.638 64.148 1.0 43.73 6 F 1 
ATOM 48 O O   . VAL A ? 6 ? -35.998 65.172 63.134 1.0 44.32 6 F 1 
ATOM 49 C CB  . VAL A ? 6 ? -38.287 63.363 63.077 1.0 44.18 6 F 1 
ATOM 50 C CG1 . VAL A ? 6 ? -37.384 62.132 63.010 1.0 43.3  6 F 1 
ATOM 51 C CG2 . VAL A ? 6 ? -39.719 62.838 63.166 1.0 44.38 6 F 1 
ATOM 52 N N   . HIS A ? 7 ? -35.683 64.306 65.179 1.0 43.98 7 F 1 
ATOM 53 C CA  . HIS A ? 7 ? -34.268 64.656 65.117 1.0 43.4  7 F 1 
ATOM 54 C C   . HIS A ? 7 ? -33.403 63.506 64.610 1.0 43.43 7 F 1 
ATOM 55 O O   . HIS A ? 7 ? -33.630 62.360 65.005 1.0 43.68 7 F 1 
ATOM 56 C CB  . HIS A ? 7 ? -33.771 65.064 66.491 1.0 43.83 7 F 1 
ATOM 57 C CG  . HIS A ? 7 ? -34.445 66.254 67.095 1.0 43.62 7 F 1 
ATOM 58 C CD2 . HIS A ? 7 ? -34.084 67.557 67.118 1.0 42.72 7 F 1 
ATOM 59 N ND1 . HIS A ? 7 ? -35.623 66.133 67.817 1.0 43.83 7 F 1 
ATOM 60 C CE1 . HIS A ? 7 ? -35.982 67.332 68.245 1.0 44.08 7 F 1 
ATOM 61 N NE2 . HIS A ? 7 ? -35.047 68.193 67.851 1.0 44.48 7 F 1 
ATOM 62 N N   . GLY A ? 8 ? -32.369 63.867 63.854 1.0 42.83 8 F 1 
ATOM 63 C CA  . GLY A ? 8 ? -31.437 62.892 63.332 1.0 42.46 8 F 1 
ATOM 64 C C   . GLY A ? 8 ? -30.508 62.363 64.421 1.0 42.75 8 F 1 
ATOM 65 O O   . GLY A ? 8 ? -30.414 62.950 65.501 1.0 42.06 8 F 1 
ATOM 66 N N   . VAL A ? 9 ? -29.843 61.256 64.116 1.0 42.97 9 F 1 
ATOM 67 C CA  . VAL A ? 9 ? -28.937 60.601 65.047 1.0 43.02 9 F 1 
ATOM 68 C C   . VAL A ? 9 ? -27.606 61.341 65.155 1.0 43.33 9 F 1 
ATOM 69 O O   . VAL A ? 9 ? -27.373 62.271 64.365 1.0 43.46 9 F 1 
ATOM 70 C CB  . VAL A ? 9 ? -28.688 59.125 64.666 1.0 42.83 9 F 1 
ATOM 71 C CG1 . VAL A ? 9 ? -30.007 58.365 64.651 1.0 42.96 9 F 1 
ATOM 72 C CG2 . VAL A ? 9 ? -27.975 58.949 63.336 1.0 42.51 9 F 1 
ATOM 73 O OXT . VAL A ? 9 ? -26.688 60.869 65.863 1.0 43.93 9 F 1 
#