# generated by PyMOL 2.5-master-d24468af
#
data_obj06
_entry.id obj06
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ARG B 2 0 ? -2.767 18.932 -2.330 1.00  90.59 0 B 1
ATOM   2   C CA  . ARG B 2 0 ? -2.324 17.542 -2.104 1.00  93.60 0 B 1
ATOM   3   C C   . ARG B 2 0 ? -2.849 16.644 -3.219 1.00  95.22 0 B 1
ATOM   4   O O   . ARG B 2 0 ? -3.946 16.862 -3.699 1.00  93.27 0 B 1
ATOM   5   C CB  . ARG B 2 0 ? -2.748 17.042 -0.717 1.00  89.09 0 B 1
ATOM   6   C CG  . ARG B 2 0 ? -4.281 16.953 -0.494 1.00  86.24 0 B 1
ATOM   7   C CD  . ARG B 2 0 ? -4.595 16.477  0.931 1.00  86.22 0 B 1
ATOM   8   N NE  . ARG B 2 0 ? -6.045 16.450  1.197 1.00  87.05 0 B 1
ATOM   9   C CZ  . ARG B 2 0 ? -6.637 16.446  2.399 1.00  88.93 0 B 1
ATOM   10  N NH1 . ARG B 2 0 ? -5.955 16.361  3.501 1.00  82.46 1 B 1
ATOM   11  N NH2 . ARG B 2 0 ? -7.915 16.569  2.500 1.00  82.44 0 B 1
ATOM   12  N N   . ARG B 2 1 ? -2.098 15.601 -3.622 1.00  92.72 0 B 1
ATOM   13  C CA  . ARG B 2 1 ? -2.586 14.640 -4.630 1.00  93.97 0 B 1
ATOM   14  C C   . ARG B 2 1 ? -3.709 13.782 -4.066 1.00  94.75 0 B 1
ATOM   15  O O   . ARG B 2 1 ? -3.608 13.260 -2.950 1.00  91.96 0 B 1
ATOM   16  C CB  . ARG B 2 1 ? -1.447 13.780 -5.184 1.00  91.61 0 B 1
ATOM   17  C CG  . ARG B 2 1 ? -0.555 14.592 -6.116 1.00  83.30 0 B 1
ATOM   18  C CD  . ARG B 2 1 ?  0.495 13.704 -6.790 1.00  79.11 0 B 1
ATOM   19  N NE  . ARG B 2 1 ?  1.314 14.500 -7.713 1.00  69.23 0 B 1
ATOM   20  C CZ  . ARG B 2 1 ?  2.321 14.066 -8.454 1.00  60.92 0 B 1
ATOM   21  N NH1 . ARG B 2 1 ?  2.702 12.817 -8.426 1.00  55.69 1 B 1
ATOM   22  N NH2 . ARG B 2 1 ?  2.941 14.894 -9.232 1.00  53.76 0 B 1
ATOM   23  N N   . VAL B 2 2 ? -4.758 13.621 -4.860 1.00  94.57 0 B 1
ATOM   24  C CA  . VAL B 2 2 ? -5.921 12.797 -4.537 1.00  95.10 0 B 1
ATOM   25  C C   . VAL B 2 2 ? -5.887 11.558 -5.413 1.00  94.66 0 B 1
ATOM   26  O O   . VAL B 2 2 ? -5.802 11.648 -6.640 1.00  91.22 0 B 1
ATOM   27  C CB  . VAL B 2 2 ? -7.228 13.574 -4.718 1.00  93.44 0 B 1
ATOM   28  C CG1 . VAL B 2 2 ? -8.422 12.746 -4.262 1.00  87.01 0 B 1
ATOM   29  C CG2 . VAL B 2 2 ? -7.206 14.868 -3.901 1.00  90.44 0 B 1
ATOM   30  N N   . ARG B 2 3 ? -5.946 10.393 -4.776 1.00  92.57 0 B 1
ATOM   31  C CA  . ARG B 2 3 ? -6.038  9.135 -5.516 1.00  91.22 0 B 1
ATOM   32  C C   . ARG B 2 3 ? -7.370  9.081 -6.260 1.00  92.21 0 B 1
ATOM   33  O O   . ARG B 2 3 ? -8.386  9.533 -5.746 1.00  89.31 0 B 1
ATOM   34  C CB  . ARG B 2 3 ? -5.844  7.962 -4.547 1.00  86.76 0 B 1
ATOM   35  C CG  . ARG B 2 3 ? -5.620  6.638 -5.298 1.00  76.63 0 B 1
ATOM   36  C CD  . ARG B 2 3 ? -5.262  5.520 -4.319 1.00  71.56 0 B 1
ATOM   37  N NE  . ARG B 2 3 ? -4.907  4.285 -5.045 1.00  66.03 0 B 1
ATOM   38  C CZ  . ARG B 2 3 ? -3.908  3.456 -4.752 1.00  58.98 0 B 1
ATOM   39  N NH1 . ARG B 2 3 ? -3.122  3.668 -3.730 1.00  53.84 1 B 1
ATOM   40  N NH2 . ARG B 2 3 ? -3.693  2.407 -5.475 1.00  52.75 0 B 1
ATOM   41  N N   . ARG B 2 4 ? -7.374  8.518 -7.466 1.00  91.38 0 B 1
ATOM   42  C CA  . ARG B 2 4 ? -8.590  8.239 -8.236 1.00  92.18 0 B 1
ATOM   43  C C   . ARG B 2 4 ? -8.626  6.756 -8.584 1.00  93.39 0 B 1
ATOM   44  O O   . ARG B 2 4 ? -7.570  6.153 -8.789 1.00  87.50 0 B 1
ATOM   45  C CB  . ARG B 2 4 ? -8.676  9.144 -9.490 1.00  87.76 0 B 1
ATOM   46  C CG  . ARG B 2 4 ? -8.794 10.640 -9.141 1.00  80.37 0 B 1
ATOM   47  C CD  . ARG B 2 4 ? -9.009 11.505 -10.406 1.00  76.68 0 B 1
ATOM   48  N NE  . ARG B 2 4 ? -9.109 12.945 -10.089 1.00  69.57 0 B 1
ATOM   49  C CZ  . ARG B 2 4 ? -9.342 13.937 -10.936 1.00  63.43 0 B 1
ATOM   50  N NH1 . ARG B 2 4 ? -9.507 13.740 -12.214 1.00  58.47 1 B 1
ATOM   51  N NH2 . ARG B 2 4 ? -9.403 15.170 -10.505 1.00  56.35 0 B 1
ATOM   52  N N   . GLY B 2 5 ? -9.816  6.199 -8.667 1.00  94.48 0 B 1
ATOM   53  C CA  . GLY B 2 5 ? -10.026  4.802 -9.031 1.00  95.04 0 B 1
ATOM   54  C C   . GLY B 2 5 ? -10.670  3.970 -7.925 1.00  96.41 0 B 1
ATOM   55  O O   . GLY B 2 5 ? -11.104  4.499 -6.905 1.00  95.03 0 B 1
ATOM   56  N N   . SER B 2 6 ? -10.730  2.675 -8.174 1.00  96.06 0 B 1
ATOM   57  C CA  . SER B 2 6 ? -11.262  1.688 -7.237 1.00  96.19 0 B 1
ATOM   58  C C   . SER B 2 6 ? -10.421  1.606 -5.961 1.00  96.16 0 B 1
ATOM   59  O O   . SER B 2 6 ? -9.254  2.029 -5.944 1.00  94.42 0 B 1
ATOM   60  C CB  . SER B 2 6 ? -11.323  0.311 -7.907 1.00  95.22 0 B 1
ATOM   61  O OG  . SER B 2 6 ? -10.052 -0.078 -8.391 1.00  90.57 0 B 1
ATOM   62  N N   . ASP B 2 7 ? -10.998  1.017 -4.915 1.00  96.04 0 B 1
ATOM   63  C CA  . ASP B 2 7 ? -10.282  0.769 -3.671 1.00  95.50 0 B 1
ATOM   64  C C   . ASP B 2 7 ? -8.985 -0.016 -3.934 1.00  96.15 0 B 1
ATOM   65  O O   . ASP B 2 7 ? -9.029 -1.101 -4.525 1.00  95.11 0 B 1
ATOM   66  C CB  . ASP B 2 7 ? -11.197  0.040 -2.674 1.00  93.60 0 B 1
ATOM   67  C CG  . ASP B 2 7 ? -10.672  0.101 -1.233 1.00  89.68 0 B 1
ATOM   68  O OD1 . ASP B 2 7 ? -9.443  0.219 -1.043 1.00  82.15 0 B 1
ATOM   69  O OD2 . ASP B 2 7 ? -11.513  0.077 -0.309 1.00  83.17 -1 B 1
ATOM   70  N N   . PRO B 2 8 ? -7.822  0.531 -3.536 1.00  96.18 0 B 1
ATOM   71  C CA  . PRO B 2 8 ? -6.541 -0.119 -3.763 1.00  95.53 0 B 1
ATOM   72  C C   . PRO B 2 8 ? -6.240 -1.264 -2.804 1.00  96.11 0 B 1
ATOM   73  O O   . PRO B 2 8 ? -5.270 -1.982 -3.025 1.00  94.63 0 B 1
ATOM   74  C CB  . PRO B 2 8 ? -5.530  1.003 -3.558 1.00  94.11 0 B 1
ATOM   75  C CG  . PRO B 2 8 ? -6.181  1.865 -2.488 1.00  93.41 0 B 1
ATOM   76  C CD  . PRO B 2 8 ? -7.649  1.818 -2.893 1.00  95.19 0 B 1
ATOM   77  N N   . ILE B 2 9 ? -7.007 -1.398 -1.723 1.00  95.89 0 B 1
ATOM   78  C CA  . ILE B 2 9 ? -6.755 -2.401 -0.691 1.00  95.93 0 B 1
ATOM   79  C C   . ILE B 2 9 ? -6.839 -3.796 -1.322 1.00  96.58 0 B 1
ATOM   80  O O   . ILE B 2 9 ? -7.798 -4.125 -2.028 1.00  96.06 0 B 1
ATOM   81  C CB  . ILE B 2 9 ? -7.708 -2.234  0.510 1.00  94.53 0 B 1
ATOM   82  C CG1 . ILE B 2 9 ? -7.461 -0.872  1.206 1.00  85.72 0 B 1
ATOM   83  C CG2 . ILE B 2 9 ? -7.525 -3.373  1.519 1.00  83.11 0 B 1
ATOM   84  C CD1 . ILE B 2 9 ? -8.483 -0.537  2.302 1.00  72.94 0 B 1
ATOM   85  N N   . HIS B 2 10 ? -5.832 -4.618 -1.042 1.00  96.69 0 B 1
ATOM   86  C CA  . HIS B 2 10 ? -5.772 -5.987 -1.524 1.00  96.69 0 B 1
ATOM   87  C C   . HIS B 2 10 ? -5.203 -6.924 -0.458 1.00  96.87 0 B 1
ATOM   88  O O   . HIS B 2 10 ? -4.422 -6.522  0.410 1.00  95.35 0 B 1
ATOM   89  C CB  . HIS B 2 10 ? -4.969 -6.050 -2.834 1.00  95.12 0 B 1
ATOM   90  C CG  . HIS B 2 10 ? -3.517 -5.693 -2.675 1.00  93.86 0 B 1
ATOM   91  C CD2 . HIS B 2 10 ? -2.925 -4.522 -3.034 1.00  85.47 0 B 1
ATOM   92  N ND1 . HIS B 2 10 ? -2.535 -6.512 -2.120 1.00  85.73 0 B 1
ATOM   93  C CE1 . HIS B 2 10 ? -1.389 -5.836 -2.156 1.00  84.74 0 B 1
ATOM   94  N NE2 . HIS B 2 10 ? -1.582 -4.627 -2.703 1.00  87.09 0 B 1
ATOM   95  N N   . ASN B 2 11 ? -5.563 -8.191 -0.556 1.00  96.01 0 B 1
ATOM   96  C CA  . ASN B 2 11 ? -4.967 -9.271  0.218 1.00  95.96 0 B 1
ATOM   97  C C   . ASN B 2 11 ? -3.582 -9.687 -0.297 1.00  94.15 0 B 1
ATOM   98  O O   . ASN B 2 11 ? -3.306 -9.568 -1.504 1.00  89.33 0 B 1
ATOM   99  C CB  . ASN B 2 11 ? -5.923 -10.470  0.251 1.00  95.03 0 B 1
ATOM   100 C CG  . ASN B 2 11 ? -7.099 -10.256  1.185 1.00  95.74 0 B 1
ATOM   101 N ND2 . ASN B 2 11 ? -8.314 -10.338  0.689 1.00  90.13 0 B 1
ATOM   102 O OD1 . ASN B 2 11 ? -6.948 -10.049  2.383 1.00  92.04 0 B 1
ATOM   103 O OXT . ASN B 2 11 ? -2.766 -10.148  0.558 1.00  91.41 -1 B 1
_pdbx_audit_revision_history.revision_date 1989-11-17
