data_6bxp_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 ? -51.765 59.371 64.090 1.0 14.92 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.987 60.468 63.503 1.0 15.58 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.527 60.373 63.890 1.0 14.43 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.229 60.120 65.062 1.0 16.04 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.531 61.819 63.990 1.0 23.68 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.409 62.460 62.944 1.0 38.13 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.820 63.871 63.303 1.0 44.57 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.678 64.784 63.331 1.0 39.16 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.691 65.982 63.903 1.0 57.54 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -52.785 66.425 64.511 1.0 54.42 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -50.607 66.744 63.881 1.0 46.03 1 C 1 
ATOM 12 N N   . VAL A ? 2 ? -48.637 60.622 62.949 1.0 13.66 2 C 1 
ATOM 13 C CA  . VAL A ? 2 ? -47.195 60.549 63.190 1.0 11.57 2 C 1 
ATOM 14 C C   . VAL A ? 2 ? -46.689 61.697 64.065 1.0 16.91 2 C 1 
ATOM 15 O O   . VAL A ? 2 ? -47.384 62.709 64.197 1.0 18.08 2 C 1 
ATOM 16 C CB  . VAL A ? 2 ? -46.409 60.507 61.853 1.0 15.1  2 C 1 
ATOM 17 C CG1 . VAL A ? 2 ? -46.765 59.286 61.019 1.0 14.4  2 C 1 
ATOM 18 C CG2 . VAL A ? 2 ? -46.598 61.793 61.030 1.0 15.6  2 C 1 
ATOM 19 N N   . LYS A ? 3 ? -45.449 61.574 64.583 1.0 15.52 3 C 1 
ATOM 20 C CA  . LYS A ? 3 ? -44.818 62.654 65.357 1.0 21.27 3 C 1 
ATOM 21 C C   . LYS A ? 3 ? -44.715 63.928 64.498 1.0 27.26 3 C 1 
ATOM 22 O O   . LYS A ? 3 ? -44.363 63.815 63.322 1.0 27.32 3 C 1 
ATOM 23 C CB  . LYS A ? 3 ? -43.384 62.255 65.742 1.0 25.74 3 C 1 
ATOM 24 C CG  . LYS A ? 3 ? -43.308 61.148 66.750 1.0 32.79 3 C 1 
ATOM 25 C CD  . LYS A ? 3 ? -41.859 60.856 67.152 1.0 33.11 3 C 1 
ATOM 26 C CE  . LYS A ? 3 ? -41.120 59.954 66.200 1.0 34.64 3 C 1 
ATOM 27 N NZ  . LYS A ? 3 ? -39.811 59.509 66.744 1.0 41.65 3 C 1 
ATOM 28 N N   . HIS A ? 4 ? -34.884 65.307 64.922 1.0 30.74 8 C 1 
ATOM 29 C CA  A HIS A ? 4 ? -33.518 65.444 65.417 0.5 28.19 8 C 1 
ATOM 30 C CA  B HIS A ? 4 ? -33.529 65.426 65.453 0.5 29.65 8 C 1 
ATOM 31 C C   . HIS A ? 4 ? -32.653 64.341 64.860 1.0 28.52 8 C 1 
ATOM 32 O O   . HIS A ? 4 ? -32.986 63.154 64.968 1.0 28.63 8 C 1 
ATOM 33 C CB  A HIS A ? 4 ? -33.438 65.482 66.953 0.5 28.7  8 C 1 
ATOM 34 C CB  B HIS A ? 4 ? -33.545 65.322 66.982 0.5 31.52 8 C 1 
ATOM 35 C CG  A HIS A ? 4 ? -33.697 66.832 67.539 0.5 31.45 8 C 1 
ATOM 36 C CG  B HIS A ? 4 ? -34.925 65.427 67.538 0.5 35.56 8 C 1 
ATOM 37 C CD2 A HIS A ? 4 ? -32.827 67.815 67.868 0.5 32.9  8 C 1 
ATOM 38 C CD2 B HIS A ? 4 ? -35.885 64.481 67.657 0.5 37.81 8 C 1 
ATOM 39 N ND1 A HIS A ? 4 ? -34.975 67.243 67.860 0.5 33.08 8 C 1 
ATOM 40 N ND1 B HIS A ? 4 ? -35.437 66.637 67.942 0.5 37.95 8 C 1 
ATOM 41 C CE1 A HIS A ? 4 ? -34.848 68.459 68.363 0.5 32.04 8 C 1 
ATOM 42 C CE1 B HIS A ? 4 ? -36.673 66.384 68.332 0.5 37.55 8 C 1 
ATOM 43 N NE2 A HIS A ? 4 ? -33.577 68.849 68.386 0.5 32.42 8 C 1 
ATOM 44 N NE2 B HIS A ? 4 ? -36.987 65.102 68.175 0.5 37.93 8 C 1 
ATOM 45 N N   . LEU A ? 5 ? -31.561 64.747 64.224 1.0 19.54 9 C 1 
ATOM 46 C CA  . LEU A ? 5 ? -30.633 63.839 63.610 1.0 17.32 9 C 1 
ATOM 47 C C   . LEU A ? 5 ? -29.983 63.011 64.698 1.0 20.27 9 C 1 
ATOM 48 O O   . LEU A ? 5 ? -29.728 63.411 65.834 1.0 18.52 9 C 1 
ATOM 49 C CB  . LEU A ? 5 ? -29.574 64.610 62.824 1.0 18.13 9 C 1 
ATOM 50 C CG  . LEU A ? 5 ? -30.135 65.296 61.580 1.0 22.9  9 C 1 
ATOM 51 C CD1 . LEU A ? 5 ? -29.094 66.174 60.941 1.0 23.41 9 C 1 
ATOM 52 C CD2 . LEU A ? 5 ? -30.642 64.283 60.582 1.0 23.97 9 C 1 
#