data_6zkz_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 ? -51.647 59.160 63.725 1.0 58.63 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.942 60.461 63.555 1.0 58.09 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.445 60.243 63.797 1.0 55.7  1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.090 59.788 64.897 1.0 55.66 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.528 61.506 64.512 1.0 60.09 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -50.892 62.886 64.419 1.0 61.87 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -51.222 63.602 63.124 1.0 63.7  1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -52.153 64.708 63.300 1.0 65.27 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.822 65.923 63.735 1.0 67.38 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -50.572 66.210 64.060 1.0 67.58 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -52.756 66.854 63.850 1.0 67.96 1 C 1 
ATOM 12 N N   . LEU A ? 2 ? -48.610 60.530 62.794 1.0 53.46 2 C 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.128 60.481 62.905 1.0 52.5  2 C 1 
ATOM 14 C C   . LEU A ? 2 ? -46.662 61.580 63.856 1.0 52.48 2 C 1 
ATOM 15 O O   . LEU A ? 2 ? -47.322 62.610 63.991 1.0 52.26 2 C 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.490 60.676 61.524 1.0 52.08 2 C 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.400 59.441 60.627 1.0 51.66 2 C 1 
ATOM 18 C CD1 . LEU A ? 2 ? -45.693 59.784 59.326 1.0 51.61 2 C 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.683 58.299 61.328 1.0 51.37 2 C 1 
ATOM 20 N N   . PRO A ? 3 ? -45.510 61.399 64.540 1.0 51.73 3 C 1 
ATOM 21 C CA  . PRO A ? 3 ? -44.847 62.510 65.218 1.0 51.33 3 C 1 
ATOM 22 C C   . PRO A ? 3 ? -44.265 63.470 64.171 1.0 50.53 3 C 1 
ATOM 23 O O   . PRO A ? 3 ? -43.799 63.000 63.150 1.0 51.0  3 C 1 
ATOM 24 C CB  . PRO A ? 3 ? -43.742 61.838 66.048 1.0 51.17 3 C 1 
ATOM 25 C CG  . PRO A ? 3 ? -43.464 60.538 65.319 1.0 51.23 3 C 1 
ATOM 26 C CD  . PRO A ? 3 ? -44.784 60.130 64.696 1.0 51.2  3 C 1 
ATOM 27 N N   . ALA A ? 4 ? -44.319 64.776 64.445 1.0 50.17 4 C 1 
ATOM 28 C CA  . ALA A ? 4 ? -43.752 65.849 63.596 1.0 49.74 4 C 1 
ATOM 29 C C   . ALA A ? 4 ? -42.236 65.657 63.467 1.0 48.96 4 C 1 
ATOM 30 O O   . ALA A ? 4 ? -41.693 65.980 62.395 1.0 49.65 4 C 1 
ATOM 31 C CB  . ALA A ? 4 ? -44.083 67.200 64.179 1.0 49.88 4 C 1 
ATOM 32 N N   . LYS A ? 5 ? -41.594 65.138 64.520 1.0 48.01 5 C 1 
ATOM 33 C CA  . LYS A ? 5 ? -40.116 65.090 64.675 1.0 47.92 5 C 1 
ATOM 34 C C   . LYS A ? 5 ? -39.624 63.640 64.666 1.0 47.78 5 C 1 
ATOM 35 O O   . LYS A ? 5 ? -40.197 62.812 65.393 1.0 48.15 5 C 1 
ATOM 36 C CB  . LYS A ? 5 ? -39.709 65.768 65.985 1.0 47.84 5 C 1 
ATOM 37 C CG  . LYS A ? 5 ? -39.933 67.272 66.013 1.0 47.83 5 C 1 
ATOM 38 C CD  . LYS A ? 5 ? -40.047 67.838 67.406 1.0 47.88 5 C 1 
ATOM 39 C CE  . LYS A ? 5 ? -40.220 69.343 67.416 1.0 47.84 5 C 1 
ATOM 40 N NZ  . LYS A ? 5 ? -41.509 69.757 66.811 1.0 47.88 5 C 1 
ATOM 41 N N   . ALA A ? 6 ? -38.588 63.371 63.870 1.0 47.88 6 C 1 
ATOM 42 C CA  . ALA A ? 6 ? -37.813 62.111 63.857 1.0 48.39 6 C 1 
ATOM 43 C C   . ALA A ? 6 ? -36.479 62.360 64.554 1.0 48.47 6 C 1 
ATOM 44 O O   . ALA A ? 6 ? -35.861 63.401 64.342 1.0 47.73 6 C 1 
ATOM 45 C CB  . ALA A ? 6 ? -37.620 61.649 62.435 1.0 48.66 6 C 1 
ATOM 46 N N   . PRO A ? 7 ? -35.986 61.427 65.400 1.0 49.12 7 C 1 
ATOM 47 C CA  . PRO A ? 7 ? -34.748 61.656 66.144 1.0 49.08 7 C 1 
ATOM 48 C C   . PRO A ? 7 ? -33.539 61.726 65.200 1.0 49.12 7 C 1 
ATOM 49 O O   . PRO A ? 7 ? -33.423 60.878 64.331 1.0 48.66 7 C 1 
ATOM 50 C CB  . PRO A ? 7 ? -34.665 60.441 67.080 1.0 49.39 7 C 1 
ATOM 51 C CG  . PRO A ? 7 ? -35.421 59.361 66.336 1.0 49.51 7 C 1 
ATOM 52 C CD  . PRO A ? 7 ? -36.559 60.097 65.657 1.0 49.37 7 C 1 
ATOM 53 N N   . LEU A ? 8 ? -32.692 62.745 65.380 1.0 49.09 8 C 1 
ATOM 54 C CA  . LEU A ? 8 ? -31.423 62.929 64.628 1.0 48.76 8 C 1 
ATOM 55 C C   . LEU A ? 8 ? -30.307 62.225 65.393 1.0 48.48 8 C 1 
ATOM 56 O O   . LEU A ? 8 ? -29.961 62.617 66.504 1.0 48.39 8 C 1 
ATOM 57 C CB  . LEU A ? 8 ? -31.149 64.427 64.467 1.0 49.04 8 C 1 
ATOM 58 C CG  . LEU A ? 8 ? -29.991 64.801 63.541 1.0 48.96 8 C 1 
ATOM 59 C CD1 . LEU A ? 8 ? -30.288 64.419 62.099 1.0 48.61 8 C 1 
ATOM 60 C CD2 . LEU A ? 8 ? -29.687 66.286 63.643 1.0 49.1  8 C 1 
#