data_6zky_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 ? -51.739 59.040 64.144 1.0 74.99 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.046 60.013 63.260 1.0 74.23 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.553 60.017 63.603 1.0 72.8  1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.198 59.562 64.704 1.0 72.23 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.665 61.409 63.384 1.0 76.19 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.089 62.287 64.487 1.0 77.74 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.905 63.737 64.064 1.0 80.34 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.899 64.191 63.097 1.0 82.61 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.182 65.462 62.819 1.0 87.04 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -51.558 66.449 63.445 1.0 89.2  1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -53.105 65.740 61.914 1.0 89.62 1 C 1 
ATOM 12 N N   . LEU A ? 2 ? -48.724 60.526 62.690 1.0 72.61 2 C 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.244 60.513 62.813 1.0 71.97 2 C 1 
ATOM 14 C C   . LEU A ? 2 ? -46.788 61.688 63.673 1.0 72.82 2 C 1 
ATOM 15 O O   . LEU A ? 2 ? -47.407 62.750 63.658 1.0 73.95 2 C 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.610 60.582 61.419 1.0 72.18 2 C 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.410 59.242 60.715 1.0 72.75 2 C 1 
ATOM 18 C CD1 . LEU A ? 2 ? -45.880 59.453 59.306 1.0 74.58 2 C 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.472 58.339 61.500 1.0 72.48 2 C 1 
ATOM 20 N N   . PRO A ? 3 ? -45.688 61.526 64.443 1.0 72.86 3 C 1 
ATOM 21 C CA  . PRO A ? 3 ? -45.047 62.654 65.115 1.0 74.25 3 C 1 
ATOM 22 C C   . PRO A ? 3 ? -44.431 63.604 64.078 1.0 75.11 3 C 1 
ATOM 23 O O   . PRO A ? 3 ? -43.960 63.128 63.062 1.0 74.72 3 C 1 
ATOM 24 C CB  . PRO A ? 3 ? -43.971 62.010 66.001 1.0 74.49 3 C 1 
ATOM 25 C CG  . PRO A ? 3 ? -43.697 60.666 65.358 1.0 73.55 3 C 1 
ATOM 26 C CD  . PRO A ? 3 ? -44.999 60.253 64.705 1.0 72.87 3 C 1 
ATOM 27 N N   . ALA A ? 4 ? -44.462 64.910 64.355 1.0 77.89 4 C 1 
ATOM 28 C CA  . ALA A ? 4 ? -43.966 65.981 63.459 1.0 79.58 4 C 1 
ATOM 29 C C   . ALA A ? 4 ? -42.439 65.898 63.342 1.0 78.54 4 C 1 
ATOM 30 O O   . ALA A ? 4 ? -41.927 66.113 62.225 1.0 79.69 4 C 1 
ATOM 31 C CB  . ALA A ? 4 ? -44.406 67.330 63.972 1.0 83.78 4 C 1 
ATOM 32 N N   . LYS A ? 5 ? -41.749 65.595 64.447 1.0 77.35 5 C 1 
ATOM 33 C CA  . LYS A ? 5 ? -40.264 65.540 64.524 1.0 76.95 5 C 1 
ATOM 34 C C   . LYS A ? 5 ? -39.786 64.086 64.494 1.0 73.81 5 C 1 
ATOM 35 O O   . LYS A ? 5 ? -40.373 63.252 65.205 1.0 73.06 5 C 1 
ATOM 36 C CB  . LYS A ? 5 ? -39.749 66.212 65.801 1.0 79.95 5 C 1 
ATOM 37 C CG  . LYS A ? 5 ? -39.762 67.735 65.782 1.0 84.15 5 C 1 
ATOM 38 C CD  . LYS A ? 5 ? -40.808 68.344 66.686 1.0 88.24 5 C 1 
ATOM 39 C CE  . LYS A ? 5 ? -40.887 69.850 66.568 1.0 93.68 5 C 1 
ATOM 40 N NZ  . LYS A ? 5 ? -42.124 70.284 65.877 1.0 95.69 5 C 1 
ATOM 41 N N   . ALA A ? 6 ? -38.738 63.819 63.710 1.0 72.66 6 C 1 
ATOM 42 C CA  . ALA A ? 6 ? -37.964 62.557 63.706 1.0 72.25 6 C 1 
ATOM 43 C C   . ALA A ? 6 ? -36.613 62.815 64.368 1.0 72.96 6 C 1 
ATOM 44 O O   . ALA A ? 6 ? -35.886 63.709 63.942 1.0 72.91 6 C 1 
ATOM 45 C CB  . ALA A ? 6 ? -37.803 62.062 62.291 1.0 72.41 6 C 1 
ATOM 46 N N   . PRO A ? 7 ? -36.246 62.075 65.443 1.0 74.26 7 C 1 
ATOM 47 C CA  . PRO A ? 7 ? -34.953 62.260 66.105 1.0 75.96 7 C 1 
ATOM 48 C C   . PRO A ? 7 ? -33.744 62.165 65.158 1.0 75.7  7 C 1 
ATOM 49 O O   . PRO A ? 7 ? -33.747 61.316 64.283 1.0 74.56 7 C 1 
ATOM 50 C CB  . PRO A ? 7 ? -34.908 61.114 67.126 1.0 78.22 7 C 1 
ATOM 51 C CG  . PRO A ? 7 ? -36.362 60.840 67.429 1.0 78.15 7 C 1 
ATOM 52 C CD  . PRO A ? 7 ? -37.069 61.051 66.106 1.0 75.19 7 C 1 
ATOM 53 N N   . LEU A ? 8 ? -32.750 63.035 65.369 1.0 76.99 8 C 1 
ATOM 54 C CA  . LEU A ? 8 ? -31.475 63.090 64.604 1.0 77.09 8 C 1 
ATOM 55 C C   . LEU A ? 8 ? -30.372 62.440 65.435 1.0 79.23 8 C 1 
ATOM 56 O O   . LEU A ? 8 ? -30.089 62.875 66.548 1.0 81.67 8 C 1 
ATOM 57 C CB  . LEU A ? 8 ? -31.166 64.560 64.297 1.0 77.31 8 C 1 
ATOM 58 C CG  . LEU A ? 8 ? -30.184 64.828 63.157 1.0 77.74 8 C 1 
ATOM 59 C CD1 . LEU A ? 8 ? -30.446 63.923 61.964 1.0 77.44 8 C 1 
ATOM 60 C CD2 . LEU A ? 8 ? -30.251 66.283 62.729 1.0 78.94 8 C 1 
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