Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      31073
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '1H TOCSY'    .   .   .   31073   1
      2   '1H NOESY'    .   .   .   31073   1
      3   '2D 1H-15N'   .   .   .   31073   1
      4   '2D 1H-13C'   .   .   .   31073   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    SER   HA     H   1    4.242     0.001   .   1   .   .   140   .   A   1    SER   HA     .   31073   1
      2     .   1   .   1   1    1    SER   HB2    H   1    4.036     0.003   .   2   .   .   139   .   A   1    SER   HB2    .   31073   1
      3     .   1   .   1   1    1    SER   HB3    H   1    4.084     0.001   .   2   .   .   137   .   A   1    SER   HB3    .   31073   1
      4     .   1   .   1   1    1    SER   CA     C   13   57.488    .       .   1   .   .   141   .   A   1    SER   CA     .   31073   1
      5     .   1   .   1   1    1    SER   CB     C   13   64.091    0.021   .   1   .   .   138   .   A   1    SER   CB     .   31073   1
      6     .   1   .   1   2    2    THR   HA     H   1    4.542     .       .   1   .   .   205   .   A   2    THR   HA     .   31073   1
      7     .   1   .   1   2    2    THR   HB     H   1    4.534     .       .   1   .   .   203   .   A   2    THR   HB     .   31073   1
      8     .   1   .   1   2    2    THR   HG21   H   1    1.344     0.0     .   1   .   .   109   .   A   2    THR   HG21   .   31073   1
      9     .   1   .   1   2    2    THR   HG22   H   1    1.344     0.0     .   1   .   .   109   .   A   2    THR   HG22   .   31073   1
      10    .   1   .   1   2    2    THR   HG23   H   1    1.344     0.0     .   1   .   .   109   .   A   2    THR   HG23   .   31073   1
      11    .   1   .   1   2    2    THR   CA     C   13   62.046    .       .   1   .   .   206   .   A   2    THR   CA     .   31073   1
      12    .   1   .   1   2    2    THR   CB     C   13   70.429    .       .   1   .   .   204   .   A   2    THR   CB     .   31073   1
      13    .   1   .   1   2    2    THR   CG2    C   13   21.527    0.0     .   1   .   .   110   .   A   2    THR   CG2    .   31073   1
      14    .   1   .   1   3    3    ARG   H      H   1    8.616     0.0     .   1   .   .   62    .   A   3    ARG   H      .   31073   1
      15    .   1   .   1   3    3    ARG   HA     H   1    4.230     0.002   .   1   .   .   114   .   A   3    ARG   HA     .   31073   1
      16    .   1   .   1   3    3    ARG   HB3    H   1    1.919     0.002   .   1   .   .   288   .   A   3    ARG   HB3    .   31073   1
      17    .   1   .   1   3    3    ARG   HG2    H   1    1.695     .       .   2   .   .   290   .   A   3    ARG   HG2    .   31073   1
      18    .   1   .   1   3    3    ARG   HG3    H   1    1.812     0.001   .   2   .   .   289   .   A   3    ARG   HG3    .   31073   1
      19    .   1   .   1   3    3    ARG   HD3    H   1    3.268     0.001   .   1   .   .   287   .   A   3    ARG   HD3    .   31073   1
      20    .   1   .   1   3    3    ARG   HE     H   1    7.255     .       .   1   .   .   352   .   A   3    ARG   HE     .   31073   1
      21    .   1   .   1   3    3    ARG   CA     C   13   58.900    .       .   1   .   .   359   .   A   3    ARG   CA     .   31073   1
      22    .   1   .   1   3    3    ARG   N      N   15   122.061   .       .   1   .   .   63    .   A   3    ARG   N      .   31073   1
      23    .   1   .   1   4    4    LYS   H      H   1    8.213     0.001   .   1   .   .   19    .   A   4    LYS   H      .   31073   1
      24    .   1   .   1   4    4    LYS   HA     H   1    4.167     0.003   .   1   .   .   209   .   A   4    LYS   HA     .   31073   1
      25    .   1   .   1   4    4    LYS   HB3    H   1    1.898     0.003   .   1   .   .   258   .   A   4    LYS   HB3    .   31073   1
      26    .   1   .   1   4    4    LYS   HG2    H   1    1.562     0.004   .   2   .   .   257   .   A   4    LYS   HG2    .   31073   1
      27    .   1   .   1   4    4    LYS   HG3    H   1    1.485     0.004   .   2   .   .   255   .   A   4    LYS   HG3    .   31073   1
      28    .   1   .   1   4    4    LYS   HD3    H   1    1.764     0.003   .   1   .   .   260   .   A   4    LYS   HD3    .   31073   1
      29    .   1   .   1   4    4    LYS   HE3    H   1    3.025     0.001   .   1   .   .   253   .   A   4    LYS   HE3    .   31073   1
      30    .   1   .   1   4    4    LYS   CA     C   13   59.126    .       .   1   .   .   252   .   A   4    LYS   CA     .   31073   1
      31    .   1   .   1   4    4    LYS   CB     C   13   32.638    .       .   1   .   .   259   .   A   4    LYS   CB     .   31073   1
      32    .   1   .   1   4    4    LYS   CG     C   13   25.211    0.01    .   1   .   .   256   .   A   4    LYS   CG     .   31073   1
      33    .   1   .   1   4    4    LYS   CD     C   13   29.428    .       .   1   .   .   261   .   A   4    LYS   CD     .   31073   1
      34    .   1   .   1   4    4    LYS   CE     C   13   42.156    .       .   1   .   .   254   .   A   4    LYS   CE     .   31073   1
      35    .   1   .   1   4    4    LYS   N      N   15   122.114   .       .   1   .   .   20    .   A   4    LYS   N      .   31073   1
      36    .   1   .   1   5    5    GLN   H      H   1    8.133     0.001   .   1   .   .   41    .   A   5    GLN   H      .   31073   1
      37    .   1   .   1   5    5    GLN   HA     H   1    4.145     .       .   1   .   .   147   .   A   5    GLN   HA     .   31073   1
      38    .   1   .   1   5    5    GLN   HB2    H   1    2.127     0.003   .   2   .   .   146   .   A   5    GLN   HB2    .   31073   1
      39    .   1   .   1   5    5    GLN   HB3    H   1    2.229     0.0     .   2   .   .   144   .   A   5    GLN   HB3    .   31073   1
      40    .   1   .   1   5    5    GLN   HG3    H   1    2.469     0.0     .   1   .   .   142   .   A   5    GLN   HG3    .   31073   1
      41    .   1   .   1   5    5    GLN   HE21   H   1    7.280     0.001   .   1   .   .   149   .   A   5    GLN   HE21   .   31073   1
      42    .   1   .   1   5    5    GLN   HE22   H   1    6.740     0.001   .   1   .   .   151   .   A   5    GLN   HE22   .   31073   1
      43    .   1   .   1   5    5    GLN   CA     C   13   58.970    .       .   1   .   .   148   .   A   5    GLN   CA     .   31073   1
      44    .   1   .   1   5    5    GLN   CB     C   13   28.720    0.003   .   1   .   .   145   .   A   5    GLN   CB     .   31073   1
      45    .   1   .   1   5    5    GLN   CG     C   13   34.070    .       .   1   .   .   143   .   A   5    GLN   CG     .   31073   1
      46    .   1   .   1   5    5    GLN   N      N   15   118.628   .       .   1   .   .   42    .   A   5    GLN   N      .   31073   1
      47    .   1   .   1   5    5    GLN   NE2    N   15   109.727   0.004   .   1   .   .   150   .   A   5    GLN   NE2    .   31073   1
      48    .   1   .   1   6    6    ASN   H      H   1    8.343     0.001   .   1   .   .   3     .   A   6    ASN   H      .   31073   1
      49    .   1   .   1   6    6    ASN   HA     H   1    4.555     0.002   .   1   .   .   121   .   A   6    ASN   HA     .   31073   1
      50    .   1   .   1   6    6    ASN   HB2    H   1    2.940     0.001   .   2   .   .   123   .   A   6    ASN   HB2    .   31073   1
      51    .   1   .   1   6    6    ASN   HB3    H   1    2.860     0.002   .   2   .   .   122   .   A   6    ASN   HB3    .   31073   1
      52    .   1   .   1   6    6    ASN   HD21   H   1    7.430     0.002   .   1   .   .   166   .   A   6    ASN   HD21   .   31073   1
      53    .   1   .   1   6    6    ASN   HD22   H   1    6.816     0.002   .   1   .   .   168   .   A   6    ASN   HD22   .   31073   1
      54    .   1   .   1   6    6    ASN   CA     C   13   56.110    .       .   1   .   .   231   .   A   6    ASN   CA     .   31073   1
      55    .   1   .   1   6    6    ASN   CB     C   13   38.581    0.002   .   1   .   .   230   .   A   6    ASN   CB     .   31073   1
      56    .   1   .   1   6    6    ASN   N      N   15   117.996   .       .   1   .   .   4     .   A   6    ASN   N      .   31073   1
      57    .   1   .   1   6    6    ASN   ND2    N   15   110.607   0.005   .   1   .   .   167   .   A   6    ASN   ND2    .   31073   1
      58    .   1   .   1   7    7    TYR   H      H   1    8.348     0.001   .   1   .   .   11    .   A   7    TYR   H      .   31073   1
      59    .   1   .   1   7    7    TYR   HA     H   1    4.333     0.002   .   1   .   .   120   .   A   7    TYR   HA     .   31073   1
      60    .   1   .   1   7    7    TYR   HB2    H   1    3.230     .       .   1   .   .   228   .   A   7    TYR   HB2    .   31073   1
      61    .   1   .   1   7    7    TYR   HD1    H   1    7.134     0.001   .   1   .   .   244   .   A   7    TYR   HD1    .   31073   1
      62    .   1   .   1   7    7    TYR   HD2    H   1    7.134     0.001   .   1   .   .   244   .   A   7    TYR   HD2    .   31073   1
      63    .   1   .   1   7    7    TYR   HE1    H   1    6.809     0.002   .   1   .   .   246   .   A   7    TYR   HE1    .   31073   1
      64    .   1   .   1   7    7    TYR   HE2    H   1    6.809     0.002   .   1   .   .   246   .   A   7    TYR   HE2    .   31073   1
      65    .   1   .   1   7    7    TYR   CA     C   13   61.413    .       .   1   .   .   227   .   A   7    TYR   CA     .   31073   1
      66    .   1   .   1   7    7    TYR   CD1    C   13   133.049   .       .   1   .   .   245   .   A   7    TYR   CD1    .   31073   1
      67    .   1   .   1   7    7    TYR   CD2    C   13   133.049   .       .   1   .   .   245   .   A   7    TYR   CD2    .   31073   1
      68    .   1   .   1   7    7    TYR   CE1    C   13   117.991   .       .   1   .   .   247   .   A   7    TYR   CE1    .   31073   1
      69    .   1   .   1   7    7    TYR   CE2    C   13   117.991   .       .   1   .   .   247   .   A   7    TYR   CE2    .   31073   1
      70    .   1   .   1   7    7    TYR   N      N   15   121.257   .       .   1   .   .   12    .   A   7    TYR   N      .   31073   1
      71    .   1   .   1   8    8    MET   H      H   1    8.466     0.001   .   1   .   .   52    .   A   8    MET   H      .   31073   1
      72    .   1   .   1   8    8    MET   HA     H   1    4.360     .       .   1   .   .   224   .   A   8    MET   HA     .   31073   1
      73    .   1   .   1   8    8    MET   HB2    H   1    2.287     .       .   2   .   .   176   .   A   8    MET   HB2    .   31073   1
      74    .   1   .   1   8    8    MET   HB3    H   1    2.260     0.0     .   2   .   .   174   .   A   8    MET   HB3    .   31073   1
      75    .   1   .   1   8    8    MET   HG2    H   1    2.824     0.004   .   2   .   .   179   .   A   8    MET   HG2    .   31073   1
      76    .   1   .   1   8    8    MET   HG3    H   1    2.691     0.004   .   2   .   .   178   .   A   8    MET   HG3    .   31073   1
      77    .   1   .   1   8    8    MET   HE1    H   1    2.097     .       .   1   .   .   220   .   A   8    MET   HE1    .   31073   1
      78    .   1   .   1   8    8    MET   HE2    H   1    2.097     .       .   1   .   .   220   .   A   8    MET   HE2    .   31073   1
      79    .   1   .   1   8    8    MET   HE3    H   1    2.097     .       .   1   .   .   220   .   A   8    MET   HE3    .   31073   1
      80    .   1   .   1   8    8    MET   CA     C   13   58.181    .       .   1   .   .   225   .   A   8    MET   CA     .   31073   1
      81    .   1   .   1   8    8    MET   CB     C   13   31.921    0.007   .   1   .   .   175   .   A   8    MET   CB     .   31073   1
      82    .   1   .   1   8    8    MET   CG     C   13   32.090    0.008   .   1   .   .   180   .   A   8    MET   CG     .   31073   1
      83    .   1   .   1   8    8    MET   CE     C   13   15.837    .       .   1   .   .   221   .   A   8    MET   CE     .   31073   1
      84    .   1   .   1   8    8    MET   N      N   15   118.514   .       .   1   .   .   53    .   A   8    MET   N      .   31073   1
      85    .   1   .   1   9    9    MET   H      H   1    8.532     0.0     .   1   .   .   31    .   A   9    MET   H      .   31073   1
      86    .   1   .   1   9    9    MET   HA     H   1    4.294     0.001   .   1   .   .   115   .   A   9    MET   HA     .   31073   1
      87    .   1   .   1   9    9    MET   HB2    H   1    2.283     0.004   .   2   .   .   117   .   A   9    MET   HB2    .   31073   1
      88    .   1   .   1   9    9    MET   HB3    H   1    2.215     0.002   .   2   .   .   116   .   A   9    MET   HB3    .   31073   1
      89    .   1   .   1   9    9    MET   HG2    H   1    2.788     0.0     .   2   .   .   119   .   A   9    MET   HG2    .   31073   1
      90    .   1   .   1   9    9    MET   HG3    H   1    2.629     0.002   .   2   .   .   118   .   A   9    MET   HG3    .   31073   1
      91    .   1   .   1   9    9    MET   HE1    H   1    2.144     .       .   1   .   .   222   .   A   9    MET   HE1    .   31073   1
      92    .   1   .   1   9    9    MET   HE2    H   1    2.144     .       .   1   .   .   222   .   A   9    MET   HE2    .   31073   1
      93    .   1   .   1   9    9    MET   HE3    H   1    2.144     .       .   1   .   .   222   .   A   9    MET   HE3    .   31073   1
      94    .   1   .   1   9    9    MET   CA     C   13   58.717    .       .   1   .   .   226   .   A   9    MET   CA     .   31073   1
      95    .   1   .   1   9    9    MET   CB     C   13   32.310    0.01    .   1   .   .   173   .   A   9    MET   CB     .   31073   1
      96    .   1   .   1   9    9    MET   CG     C   13   32.152    0.001   .   1   .   .   177   .   A   9    MET   CG     .   31073   1
      97    .   1   .   1   9    9    MET   CE     C   13   16.483    .       .   1   .   .   223   .   A   9    MET   CE     .   31073   1
      98    .   1   .   1   9    9    MET   N      N   15   120.027   .       .   1   .   .   32    .   A   9    MET   N      .   31073   1
      99    .   1   .   1   10   10   ASN   H      H   1    8.097     0.0     .   1   .   .   37    .   A   10   ASN   H      .   31073   1
      100   .   1   .   1   10   10   ASN   HA     H   1    4.536     0.0     .   1   .   .   106   .   A   10   ASN   HA     .   31073   1
      101   .   1   .   1   10   10   ASN   HB2    H   1    2.880     0.001   .   2   .   .   164   .   A   10   ASN   HB2    .   31073   1
      102   .   1   .   1   10   10   ASN   HB3    H   1    2.763     0.001   .   2   .   .   162   .   A   10   ASN   HB3    .   31073   1
      103   .   1   .   1   10   10   ASN   HD21   H   1    7.416     .       .   1   .   .   161   .   A   10   ASN   HD21   .   31073   1
      104   .   1   .   1   10   10   ASN   HD22   H   1    6.809     .       .   1   .   .   163   .   A   10   ASN   HD22   .   31073   1
      105   .   1   .   1   10   10   ASN   CA     C   13   56.472    .       .   1   .   .   234   .   A   10   ASN   CA     .   31073   1
      106   .   1   .   1   10   10   ASN   CB     C   13   38.745    0.002   .   1   .   .   233   .   A   10   ASN   CB     .   31073   1
      107   .   1   .   1   10   10   ASN   N      N   15   118.201   .       .   1   .   .   38    .   A   10   ASN   N      .   31073   1
      108   .   1   .   1   10   10   ASN   ND2    N   15   112.008   0.003   .   1   .   .   165   .   A   10   ASN   ND2    .   31073   1
      109   .   1   .   1   11   11   PHE   H      H   1    8.729     0.001   .   1   .   .   43    .   A   11   PHE   H      .   31073   1
      110   .   1   .   1   11   11   PHE   HA     H   1    4.271     0.003   .   1   .   .   136   .   A   11   PHE   HA     .   31073   1
      111   .   1   .   1   11   11   PHE   HB2    H   1    3.213     0.001   .   2   .   .   135   .   A   11   PHE   HB2    .   31073   1
      112   .   1   .   1   11   11   PHE   HB3    H   1    3.043     0.001   .   2   .   .   134   .   A   11   PHE   HB3    .   31073   1
      113   .   1   .   1   11   11   PHE   HD1    H   1    7.237     .       .   1   .   .   291   .   A   11   PHE   HD1    .   31073   1
      114   .   1   .   1   11   11   PHE   HD2    H   1    7.237     .       .   1   .   .   291   .   A   11   PHE   HD2    .   31073   1
      115   .   1   .   1   11   11   PHE   HE1    H   1    7.285     .       .   1   .   .   300   .   A   11   PHE   HE1    .   31073   1
      116   .   1   .   1   11   11   PHE   HE2    H   1    7.285     .       .   1   .   .   300   .   A   11   PHE   HE2    .   31073   1
      117   .   1   .   1   11   11   PHE   HZ     H   1    7.192     .       .   1   .   .   324   .   A   11   PHE   HZ     .   31073   1
      118   .   1   .   1   11   11   PHE   CB     C   13   39.267    0.01    .   1   .   .   293   .   A   11   PHE   CB     .   31073   1
      119   .   1   .   1   11   11   PHE   CD1    C   13   131.803   .       .   1   .   .   292   .   A   11   PHE   CD1    .   31073   1
      120   .   1   .   1   11   11   PHE   CD2    C   13   131.803   .       .   1   .   .   292   .   A   11   PHE   CD2    .   31073   1
      121   .   1   .   1   11   11   PHE   CE1    C   13   131.103   .       .   1   .   .   301   .   A   11   PHE   CE1    .   31073   1
      122   .   1   .   1   11   11   PHE   CE2    C   13   131.103   .       .   1   .   .   301   .   A   11   PHE   CE2    .   31073   1
      123   .   1   .   1   11   11   PHE   CZ     C   13   129.700   .       .   1   .   .   325   .   A   11   PHE   CZ     .   31073   1
      124   .   1   .   1   11   11   PHE   N      N   15   121.042   .       .   1   .   .   44    .   A   11   PHE   N      .   31073   1
      125   .   1   .   1   12   12   SER   H      H   1    8.482     0.001   .   1   .   .   17    .   A   12   SER   H      .   31073   1
      126   .   1   .   1   12   12   SER   HA     H   1    4.236     0.001   .   1   .   .   91    .   A   12   SER   HA     .   31073   1
      127   .   1   .   1   12   12   SER   HB2    H   1    4.111     0.0     .   2   .   .   92    .   A   12   SER   HB2    .   31073   1
      128   .   1   .   1   12   12   SER   HB3    H   1    4.180     0.002   .   2   .   .   126   .   A   12   SER   HB2    .   31073   1
      129   .   1   .   1   12   12   SER   CA     C   13   61.840    .       .   1   .   .   133   .   A   12   SER   CA     .   31073   1
      130   .   1   .   1   12   12   SER   CB     C   13   63.008    0.014   .   1   .   .   127   .   A   12   SER   CB     .   31073   1
      131   .   1   .   1   12   12   SER   N      N   15   115.064   .       .   1   .   .   18    .   A   12   SER   N      .   31073   1
      132   .   1   .   1   13   13   ARG   H      H   1    8.147     0.0     .   1   .   .   33    .   A   13   ARG   H      .   31073   1
      133   .   1   .   1   13   13   ARG   HA     H   1    4.216     0.0     .   1   .   .   102   .   A   13   ARG   HA     .   31073   1
      134   .   1   .   1   13   13   ARG   HB2    H   1    2.035     0.002   .   1   .   .   284   .   A   13   ARG   HB2    .   31073   1
      135   .   1   .   1   13   13   ARG   HG2    H   1    1.710     0.004   .   1   .   .   295   .   A   13   ARG   HG2    .   31073   1
      136   .   1   .   1   13   13   ARG   HD2    H   1    3.262     0.003   .   1   .   .   283   .   A   13   ARG   HD2    .   31073   1
      137   .   1   .   1   13   13   ARG   HE     H   1    7.177     .       .   1   .   .   282   .   A   13   ARG   HE     .   31073   1
      138   .   1   .   1   13   13   ARG   CA     C   13   59.106    .       .   1   .   .   358   .   A   13   ARG   CA     .   31073   1
      139   .   1   .   1   13   13   ARG   CB     C   13   30.226    .       .   1   .   .   294   .   A   13   ARG   CB     .   31073   1
      140   .   1   .   1   13   13   ARG   N      N   15   122.354   .       .   1   .   .   34    .   A   13   ARG   N      .   31073   1
      141   .   1   .   1   14   14   GLN   H      H   1    8.160     0.003   .   1   .   .   7     .   A   14   GLN   H      .   31073   1
      142   .   1   .   1   14   14   GLN   HA     H   1    4.092     0.003   .   1   .   .   152   .   A   14   GLN   HA     .   31073   1
      143   .   1   .   1   14   14   GLN   HB3    H   1    2.085     0.004   .   1   .   .   157   .   A   14   GLN   HB3    .   31073   1
      144   .   1   .   1   14   14   GLN   HG2    H   1    2.378     0.001   .   2   .   .   156   .   A   14   GLN   HG2    .   31073   1
      145   .   1   .   1   14   14   GLN   HG3    H   1    2.496     .       .   2   .   .   154   .   A   14   GLN   HG3    .   31073   1
      146   .   1   .   1   14   14   GLN   HE21   H   1    7.168     .       .   1   .   .   159   .   A   14   GLN   HE21   .   31073   1
      147   .   1   .   1   14   14   GLN   HE22   H   1    6.537     .       .   1   .   .   160   .   A   14   GLN   HE22   .   31073   1
      148   .   1   .   1   14   14   GLN   CA     C   13   58.204    .       .   1   .   .   153   .   A   14   GLN   CA     .   31073   1
      149   .   1   .   1   14   14   GLN   CB     C   13   28.411    .       .   1   .   .   158   .   A   14   GLN   CB     .   31073   1
      150   .   1   .   1   14   14   GLN   CG     C   13   33.822    0.001   .   1   .   .   155   .   A   14   GLN   CG     .   31073   1
      151   .   1   .   1   14   14   GLN   N      N   15   117.259   .       .   1   .   .   8     .   A   14   GLN   N      .   31073   1
      152   .   1   .   1   15   15   HIS   H      H   1    8.193     0.0     .   1   .   .   27    .   A   15   HIS   H      .   31073   1
      153   .   1   .   1   15   15   HIS   HA     H   1    4.328     0.002   .   1   .   .   219   .   A   15   HIS   HA     .   31073   1
      154   .   1   .   1   15   15   HIS   HB2    H   1    3.153     0.003   .   2   .   .   192   .   A   15   HIS   HB2    .   31073   1
      155   .   1   .   1   15   15   HIS   HB3    H   1    2.939     0.004   .   2   .   .   190   .   A   15   HIS   HB3    .   31073   1
      156   .   1   .   1   15   15   HIS   HD2    H   1    6.909     0.002   .   1   .   .   193   .   A   15   HIS   HD2    .   31073   1
      157   .   1   .   1   15   15   HIS   HE1    H   1    7.810     0.001   .   1   .   .   195   .   A   15   HIS   HE1    .   31073   1
      158   .   1   .   1   15   15   HIS   CA     C   13   59.185    .       .   1   .   .   218   .   A   15   HIS   CA     .   31073   1
      159   .   1   .   1   15   15   HIS   CB     C   13   29.565    0.004   .   1   .   .   191   .   A   15   HIS   CB     .   31073   1
      160   .   1   .   1   15   15   HIS   CD2    C   13   119.788   .       .   1   .   .   194   .   A   15   HIS   CD2    .   31073   1
      161   .   1   .   1   15   15   HIS   CE1    C   13   137.172   .       .   1   .   .   196   .   A   15   HIS   CE1    .   31073   1
      162   .   1   .   1   15   15   HIS   N      N   15   117.511   .       .   1   .   .   28    .   A   15   HIS   N      .   31073   1
      163   .   1   .   1   16   16   GLY   H      H   1    8.336     0.001   .   1   .   .   50    .   A   16   GLY   H      .   31073   1
      164   .   1   .   1   16   16   GLY   HA2    H   1    3.972     .       .   2   .   .   87    .   A   16   GLY   HA2    .   31073   1
      165   .   1   .   1   16   16   GLY   HA3    H   1    3.984     .       .   2   .   .   86    .   A   16   GLY   HA3    .   31073   1
      166   .   1   .   1   16   16   GLY   CA     C   13   46.964    .       .   1   .   .   124   .   A   16   GLY   CA     .   31073   1
      167   .   1   .   1   16   16   GLY   N      N   15   107.763   .       .   1   .   .   51    .   A   16   GLY   N      .   31073   1
      168   .   1   .   1   17   17   LEU   H      H   1    8.212     0.001   .   1   .   .   82    .   A   17   LEU   H      .   31073   1
      169   .   1   .   1   17   17   LEU   HA     H   1    4.316     0.003   .   1   .   .   68    .   A   17   LEU   HA     .   31073   1
      170   .   1   .   1   17   17   LEU   HB2    H   1    1.872     0.001   .   2   .   .   77    .   A   17   LEU   HB2    .   31073   1
      171   .   1   .   1   17   17   LEU   HB3    H   1    1.700     0.001   .   2   .   .   83    .   A   17   LEU   HB2    .   31073   1
      172   .   1   .   1   17   17   LEU   HG     H   1    1.810     0.0     .   1   .   .   84    .   A   17   LEU   HG     .   31073   1
      173   .   1   .   1   17   17   LEU   HD11   H   1    0.976     0.001   .   2   .   .   67    .   A   17   LEU   HD11   .   31073   1
      174   .   1   .   1   17   17   LEU   HD12   H   1    0.976     0.001   .   2   .   .   67    .   A   17   LEU   HD12   .   31073   1
      175   .   1   .   1   17   17   LEU   HD13   H   1    0.976     0.001   .   2   .   .   67    .   A   17   LEU   HD13   .   31073   1
      176   .   1   .   1   17   17   LEU   HD21   H   1    0.936     0.002   .   2   .   .   69    .   A   17   LEU   HD21   .   31073   1
      177   .   1   .   1   17   17   LEU   HD22   H   1    0.936     0.002   .   2   .   .   69    .   A   17   LEU   HD22   .   31073   1
      178   .   1   .   1   17   17   LEU   HD23   H   1    0.936     0.002   .   2   .   .   69    .   A   17   LEU   HD23   .   31073   1
      179   .   1   .   1   17   17   LEU   CA     C   13   57.715    .       .   1   .   .   130   .   A   17   LEU   CA     .   31073   1
      180   .   1   .   1   17   17   LEU   CB     C   13   41.982    0.007   .   1   .   .   78    .   A   17   LEU   CB     .   31073   1
      181   .   1   .   1   17   17   LEU   CG     C   13   26.683    0.011   .   1   .   .   85    .   A   17   LEU   CG     .   31073   1
      182   .   1   .   1   17   17   LEU   CD1    C   13   24.307    0.001   .   2   .   .   76    .   A   17   LEU   CD1    .   31073   1
      183   .   1   .   1   17   17   LEU   CD2    C   13   23.085    0.002   .   2   .   .   75    .   A   17   LEU   CD2    .   31073   1
      184   .   1   .   1   17   17   LEU   N      N   15   119.662   .       .   1   .   .   49    .   A   17   LEU   N      .   31073   1
      185   .   1   .   1   18   18   ARG   H      H   1    8.006     0.001   .   1   .   .   13    .   A   18   ARG   H      .   31073   1
      186   .   1   .   1   18   18   ARG   HA     H   1    4.113     0.002   .   1   .   .   281   .   A   18   ARG   HA     .   31073   1
      187   .   1   .   1   18   18   ARG   HB2    H   1    1.906     .       .   2   .   .   296   .   A   18   ARG   HB2    .   31073   1
      188   .   1   .   1   18   18   ARG   HB3    H   1    1.790     .       .   2   .   .   328   .   A   18   ARG   HB2    .   31073   1
      189   .   1   .   1   18   18   ARG   HG2    H   1    1.667     0.001   .   1   .   .   297   .   A   18   ARG   HG2    .   31073   1
      190   .   1   .   1   18   18   ARG   HD2    H   1    3.195     0.004   .   1   .   .   285   .   A   18   ARG   HD2    .   31073   1
      191   .   1   .   1   18   18   ARG   HE     H   1    7.308     .       .   1   .   .   354   .   A   18   ARG   HE     .   31073   1
      192   .   1   .   1   18   18   ARG   N      N   15   117.894   .       .   1   .   .   14    .   A   18   ARG   N      .   31073   1
      193   .   1   .   1   19   19   HIS   H      H   1    8.103     0.001   .   1   .   .   45    .   A   19   HIS   H      .   31073   1
      194   .   1   .   1   19   19   HIS   HA     H   1    4.445     0.001   .   1   .   .   108   .   A   19   HIS   HA     .   31073   1
      195   .   1   .   1   19   19   HIS   HB2    H   1    3.245     0.004   .   2   .   .   111   .   A   19   HIS   HB2    .   31073   1
      196   .   1   .   1   19   19   HIS   HB3    H   1    3.160     0.004   .   2   .   .   198   .   A   19   HIS   HB2    .   31073   1
      197   .   1   .   1   19   19   HIS   HD2    H   1    6.894     0.0     .   1   .   .   201   .   A   19   HIS   HD2    .   31073   1
      198   .   1   .   1   19   19   HIS   HE1    H   1    7.884     0.001   .   1   .   .   199   .   A   19   HIS   HE1    .   31073   1
      199   .   1   .   1   19   19   HIS   CA     C   13   59.381    .       .   1   .   .   316   .   A   19   HIS   CA     .   31073   1
      200   .   1   .   1   19   19   HIS   CB     C   13   29.709    0.003   .   1   .   .   197   .   A   19   HIS   CB     .   31073   1
      201   .   1   .   1   19   19   HIS   CD2    C   13   120.097   .       .   1   .   .   202   .   A   19   HIS   CD2    .   31073   1
      202   .   1   .   1   19   19   HIS   CE1    C   13   137.606   .       .   1   .   .   200   .   A   19   HIS   CE1    .   31073   1
      203   .   1   .   1   19   19   HIS   N      N   15   118.043   .       .   1   .   .   46    .   A   19   HIS   N      .   31073   1
      204   .   1   .   1   20   20   PHE   H      H   1    8.267     0.0     .   1   .   .   5     .   A   20   PHE   H      .   31073   1
      205   .   1   .   1   20   20   PHE   HA     H   1    4.292     0.0     .   1   .   .   189   .   A   20   PHE   HA     .   31073   1
      206   .   1   .   1   20   20   PHE   HB2    H   1    3.267     0.002   .   1   .   .   248   .   A   20   PHE   HB2    .   31073   1
      207   .   1   .   1   20   20   PHE   HD1    H   1    7.164     0.002   .   1   .   .   250   .   A   20   PHE   HD1    .   31073   1
      208   .   1   .   1   20   20   PHE   HD2    H   1    7.164     0.002   .   1   .   .   250   .   A   20   PHE   HD2    .   31073   1
      209   .   1   .   1   20   20   PHE   HE1    H   1    7.307     0.0     .   1   .   .   251   .   A   20   PHE   HE1    .   31073   1
      210   .   1   .   1   20   20   PHE   HE2    H   1    7.307     0.0     .   1   .   .   251   .   A   20   PHE   HE2    .   31073   1
      211   .   1   .   1   20   20   PHE   HZ     H   1    7.303     0.004   .   1   .   .   326   .   A   20   PHE   HZ     .   31073   1
      212   .   1   .   1   20   20   PHE   CA     C   13   61.146    .       .   1   .   .   360   .   A   20   PHE   CA     .   31073   1
      213   .   1   .   1   20   20   PHE   CB     C   13   39.044    .       .   1   .   .   249   .   A   20   PHE   CB     .   31073   1
      214   .   1   .   1   20   20   PHE   CD1    C   13   131.683   .       .   1   .   .   298   .   A   20   PHE   CD1    .   31073   1
      215   .   1   .   1   20   20   PHE   CD2    C   13   131.683   .       .   1   .   .   298   .   A   20   PHE   CD2    .   31073   1
      216   .   1   .   1   20   20   PHE   CE1    C   13   131.081   .       .   1   .   .   299   .   A   20   PHE   CE1    .   31073   1
      217   .   1   .   1   20   20   PHE   CE2    C   13   131.081   .       .   1   .   .   299   .   A   20   PHE   CE2    .   31073   1
      218   .   1   .   1   20   20   PHE   CZ     C   13   129.683   .       .   1   .   .   327   .   A   20   PHE   CZ     .   31073   1
      219   .   1   .   1   20   20   PHE   N      N   15   120.098   .       .   1   .   .   6     .   A   20   PHE   N      .   31073   1
      220   .   1   .   1   21   21   TYR   H      H   1    8.640     0.0     .   1   .   .   25    .   A   21   TYR   H      .   31073   1
      221   .   1   .   1   21   21   TYR   HA     H   1    4.182     .       .   1   .   .   235   .   A   21   TYR   HA     .   31073   1
      222   .   1   .   1   21   21   TYR   HB2    H   1    3.172     0.002   .   1   .   .   237   .   A   21   TYR   HB2    .   31073   1
      223   .   1   .   1   21   21   TYR   HD1    H   1    7.179     0.0     .   1   .   .   239   .   A   21   TYR   HD1    .   31073   1
      224   .   1   .   1   21   21   TYR   HD2    H   1    7.179     0.0     .   1   .   .   239   .   A   21   TYR   HD2    .   31073   1
      225   .   1   .   1   21   21   TYR   HE1    H   1    6.876     0.001   .   1   .   .   241   .   A   21   TYR   HE1    .   31073   1
      226   .   1   .   1   21   21   TYR   HE2    H   1    6.876     0.001   .   1   .   .   241   .   A   21   TYR   HE2    .   31073   1
      227   .   1   .   1   21   21   TYR   CA     C   13   61.075    .       .   1   .   .   236   .   A   21   TYR   CA     .   31073   1
      228   .   1   .   1   21   21   TYR   CB     C   13   38.165    .       .   1   .   .   238   .   A   21   TYR   CB     .   31073   1
      229   .   1   .   1   21   21   TYR   CD1    C   13   132.870   .       .   1   .   .   240   .   A   21   TYR   CD1    .   31073   1
      230   .   1   .   1   21   21   TYR   CD2    C   13   132.870   .       .   1   .   .   240   .   A   21   TYR   CD2    .   31073   1
      231   .   1   .   1   21   21   TYR   CE1    C   13   117.970   .       .   1   .   .   242   .   A   21   TYR   CE1    .   31073   1
      232   .   1   .   1   21   21   TYR   CE2    C   13   117.970   .       .   1   .   .   242   .   A   21   TYR   CE2    .   31073   1
      233   .   1   .   1   21   21   TYR   N      N   15   119.579   .       .   1   .   .   26    .   A   21   TYR   N      .   31073   1
      234   .   1   .   1   22   22   ASN   H      H   1    8.295     0.0     .   1   .   .   29    .   A   22   ASN   H      .   31073   1
      235   .   1   .   1   22   22   ASN   HA     H   1    4.490     0.001   .   1   .   .   169   .   A   22   ASN   HA     .   31073   1
      236   .   1   .   1   22   22   ASN   HB2    H   1    2.979     0.003   .   2   .   .   208   .   A   22   ASN   HB2    .   31073   1
      237   .   1   .   1   22   22   ASN   HB3    H   1    2.839     0.004   .   2   .   .   207   .   A   22   ASN   HB3    .   31073   1
      238   .   1   .   1   22   22   ASN   HD21   H   1    7.676     0.0     .   1   .   .   170   .   A   22   ASN   HD21   .   31073   1
      239   .   1   .   1   22   22   ASN   HD22   H   1    6.779     0.001   .   1   .   .   172   .   A   22   ASN   HD22   .   31073   1
      240   .   1   .   1   22   22   ASN   CA     C   13   55.691    .       .   1   .   .   232   .   A   22   ASN   CA     .   31073   1
      241   .   1   .   1   22   22   ASN   CB     C   13   38.592    0.006   .   1   .   .   243   .   A   22   ASN   CB     .   31073   1
      242   .   1   .   1   22   22   ASN   N      N   15   117.830   .       .   1   .   .   30    .   A   22   ASN   N      .   31073   1
      243   .   1   .   1   22   22   ASN   ND2    N   15   110.831   0.012   .   1   .   .   171   .   A   22   ASN   ND2    .   31073   1
      244   .   1   .   1   23   23   ARG   H      H   1    8.090     0.001   .   1   .   .   58    .   A   23   ARG   H      .   31073   1
      245   .   1   .   1   23   23   ARG   HA     H   1    4.095     0.006   .   1   .   .   105   .   A   23   ARG   HA     .   31073   1
      246   .   1   .   1   23   23   ARG   HB2    H   1    1.884     0.004   .   1   .   .   279   .   A   23   ARG   HB2    .   31073   1
      247   .   1   .   1   23   23   ARG   HG2    H   1    1.628     .       .   1   .   .   280   .   A   23   ARG   HG2    .   31073   1
      248   .   1   .   1   23   23   ARG   HD2    H   1    3.155     0.001   .   1   .   .   278   .   A   23   ARG   HD2    .   31073   1
      249   .   1   .   1   23   23   ARG   N      N   15   119.770   .       .   1   .   .   59    .   A   23   ARG   N      .   31073   1
      250   .   1   .   1   24   24   ARG   H      H   1    8.167     0.001   .   1   .   .   1     .   A   24   ARG   H      .   31073   1
      251   .   1   .   1   24   24   ARG   HA     H   1    4.088     0.005   .   1   .   .   277   .   A   24   ARG   HA     .   31073   1
      252   .   1   .   1   24   24   ARG   HB2    H   1    1.849     .       .   2   .   .   321   .   A   24   ARG   HB2    .   31073   1
      253   .   1   .   1   24   24   ARG   HB3    H   1    1.708     .       .   2   .   .   320   .   A   24   ARG   HB3    .   31073   1
      254   .   1   .   1   24   24   ARG   HG2    H   1    1.561     0.002   .   1   .   .   103   .   A   24   ARG   HG2    .   31073   1
      255   .   1   .   1   24   24   ARG   HD2    H   1    3.078     0.003   .   2   .   .   276   .   A   24   ARG   HD2    .   31073   1
      256   .   1   .   1   24   24   ARG   HD3    H   1    3.040     .       .   2   .   .   319   .   A   24   ARG   HD2    .   31073   1
      257   .   1   .   1   24   24   ARG   HE     H   1    7.303     .       .   1   .   .   322   .   A   24   ARG   HE     .   31073   1
      258   .   1   .   1   24   24   ARG   N      N   15   119.957   .       .   1   .   .   2     .   A   24   ARG   N      .   31073   1
      259   .   1   .   1   25   25   ARG   H      H   1    8.126     0.001   .   1   .   .   35    .   A   25   ARG   H      .   31073   1
      260   .   1   .   1   25   25   ARG   HA     H   1    4.099     0.002   .   1   .   .   314   .   A   25   ARG   HA     .   31073   1
      261   .   1   .   1   25   25   ARG   HB2    H   1    1.870     .       .   1   .   .   318   .   A   25   ARG   HB2    .   31073   1
      262   .   1   .   1   25   25   ARG   HG2    H   1    1.686     .       .   1   .   .   364   .   A   25   ARG   HG2    .   31073   1
      263   .   1   .   1   25   25   ARG   HD2    H   1    3.156     .       .   1   .   .   363   .   A   25   ARG   HD2    .   31073   1
      264   .   1   .   1   25   25   ARG   N      N   15   119.233   .       .   1   .   .   36    .   A   25   ARG   N      .   31073   1
      265   .   1   .   1   26   26   ARG   H      H   1    7.984     0.001   .   1   .   .   9     .   A   26   ARG   H      .   31073   1
      266   .   1   .   1   26   26   ARG   HA     H   1    4.277     .       .   1   .   .   272   .   A   26   ARG   HA     .   31073   1
      267   .   1   .   1   26   26   ARG   HB2    H   1    1.989     .       .   2   .   .   274   .   A   26   ARG   HB2    .   31073   1
      268   .   1   .   1   26   26   ARG   HB3    H   1    1.897     .       .   2   .   .   361   .   A   26   ARG   HB2    .   31073   1
      269   .   1   .   1   26   26   ARG   HG2    H   1    1.719     .       .   2   .   .   275   .   A   26   ARG   HG2    .   31073   1
      270   .   1   .   1   26   26   ARG   HG3    H   1    1.793     .       .   2   .   .   362   .   A   26   ARG   HG2    .   31073   1
      271   .   1   .   1   26   26   ARG   HD2    H   1    3.214     .       .   1   .   .   273   .   A   26   ARG   HD2    .   31073   1
      272   .   1   .   1   26   26   ARG   N      N   15   118.744   .       .   1   .   .   10    .   A   26   ARG   N      .   31073   1
      273   .   1   .   1   27   27   SER   H      H   1    7.957     0.001   .   1   .   .   23    .   A   27   SER   H      .   31073   1
      274   .   1   .   1   27   27   SER   HA     H   1    4.467     0.005   .   1   .   .   72    .   A   27   SER   HA     .   31073   1
      275   .   1   .   1   27   27   SER   HB2    H   1    4.026     0.001   .   2   .   .   71    .   A   27   SER   HB2    .   31073   1
      276   .   1   .   1   27   27   SER   HB3    H   1    3.965     0.001   .   2   .   .   70    .   A   27   SER   HB3    .   31073   1
      277   .   1   .   1   27   27   SER   CA     C   13   59.360    .       .   1   .   .   125   .   A   27   SER   CA     .   31073   1
      278   .   1   .   1   27   27   SER   CB     C   13   63.853    0.001   .   1   .   .   132   .   A   27   SER   CB     .   31073   1
      279   .   1   .   1   27   27   SER   N      N   15   114.648   .       .   1   .   .   24    .   A   27   SER   N      .   31073   1
      280   .   1   .   1   28   28   LEU   H      H   1    7.795     0.0     .   1   .   .   15    .   A   28   LEU   H      .   31073   1
      281   .   1   .   1   28   28   LEU   HA     H   1    4.394     0.002   .   1   .   .   65    .   A   28   LEU   HA     .   31073   1
      282   .   1   .   1   28   28   LEU   HB2    H   1    1.663     0.0     .   2   .   .   81    .   A   28   LEU   HB2    .   31073   1
      283   .   1   .   1   28   28   LEU   HB3    H   1    1.752     0.0     .   2   .   .   79    .   A   28   LEU   HB3    .   31073   1
      284   .   1   .   1   28   28   LEU   HG     H   1    1.761     0.001   .   1   .   .   128   .   A   28   LEU   HG     .   31073   1
      285   .   1   .   1   28   28   LEU   HD11   H   1    0.951     0.001   .   2   .   .   64    .   A   28   LEU   HD11   .   31073   1
      286   .   1   .   1   28   28   LEU   HD12   H   1    0.951     0.001   .   2   .   .   64    .   A   28   LEU   HD12   .   31073   1
      287   .   1   .   1   28   28   LEU   HD13   H   1    0.951     0.001   .   2   .   .   64    .   A   28   LEU   HD13   .   31073   1
      288   .   1   .   1   28   28   LEU   HD21   H   1    0.910     0.001   .   2   .   .   66    .   A   28   LEU   HD21   .   31073   1
      289   .   1   .   1   28   28   LEU   HD22   H   1    0.910     0.001   .   2   .   .   66    .   A   28   LEU   HD22   .   31073   1
      290   .   1   .   1   28   28   LEU   HD23   H   1    0.910     0.001   .   2   .   .   66    .   A   28   LEU   HD23   .   31073   1
      291   .   1   .   1   28   28   LEU   CA     C   13   55.520    .       .   1   .   .   131   .   A   28   LEU   CA     .   31073   1
      292   .   1   .   1   28   28   LEU   CB     C   13   42.315    0.018   .   1   .   .   80    .   A   28   LEU   CB     .   31073   1
      293   .   1   .   1   28   28   LEU   CG     C   13   26.725    .       .   1   .   .   129   .   A   28   LEU   CG     .   31073   1
      294   .   1   .   1   28   28   LEU   CD1    C   13   24.638    0.0     .   2   .   .   74    .   A   28   LEU   CD1    .   31073   1
      295   .   1   .   1   28   28   LEU   CD2    C   13   22.683    0.003   .   2   .   .   73    .   A   28   LEU   CD2    .   31073   1
      296   .   1   .   1   28   28   LEU   N      N   15   122.379   .       .   1   .   .   16    .   A   28   LEU   N      .   31073   1
      297   .   1   .   1   29   29   ARG   H      H   1    7.911     0.0     .   1   .   .   54    .   A   29   ARG   H      .   31073   1
      298   .   1   .   1   29   29   ARG   HA     H   1    4.372     0.0     .   1   .   .   89    .   A   29   ARG   HA     .   31073   1
      299   .   1   .   1   29   29   ARG   HB2    H   1    1.928     .       .   2   .   .   270   .   A   29   ARG   HB2    .   31073   1
      300   .   1   .   1   29   29   ARG   HB3    H   1    1.852     .       .   2   .   .   269   .   A   29   ARG   HB3    .   31073   1
      301   .   1   .   1   29   29   ARG   HG3    H   1    1.645     .       .   1   .   .   268   .   A   29   ARG   HG3    .   31073   1
      302   .   1   .   1   29   29   ARG   HD2    H   1    3.228     0.001   .   1   .   .   88    .   A   29   ARG   HD2    .   31073   1
      303   .   1   .   1   29   29   ARG   HE     H   1    7.203     0.0     .   1   .   .   271   .   A   29   ARG   HE     .   31073   1
      304   .   1   .   1   29   29   ARG   CA     C   13   55.911    .       .   1   .   .   355   .   A   29   ARG   CA     .   31073   1
      305   .   1   .   1   29   29   ARG   N      N   15   119.166   .       .   1   .   .   55    .   A   29   ARG   N      .   31073   1
      306   .   1   .   1   30   30   ARG   H      H   1    8.152     0.001   .   1   .   .   21    .   A   30   ARG   H      .   31073   1
      307   .   1   .   1   30   30   ARG   HA     H   1    4.392     .       .   1   .   .   90    .   A   30   ARG   HA     .   31073   1
      308   .   1   .   1   30   30   ARG   HB2    H   1    1.876     .       .   2   .   .   313   .   A   30   ARG   HB2    .   31073   1
      309   .   1   .   1   30   30   ARG   HB3    H   1    1.783     .       .   2   .   .   365   .   A   30   ARG   HB2    .   31073   1
      310   .   1   .   1   30   30   ARG   HG2    H   1    1.649     .       .   2   .   .   367   .   A   30   ARG   HG2    .   31073   1
      311   .   1   .   1   30   30   ARG   HG3    H   1    1.675     .       .   2   .   .   366   .   A   30   ARG   HG3    .   31073   1
      312   .   1   .   1   30   30   ARG   HD2    H   1    3.226     0.002   .   1   .   .   104   .   A   30   ARG   HD2    .   31073   1
      313   .   1   .   1   30   30   ARG   HE     H   1    7.312     .       .   1   .   .   368   .   A   30   ARG   HE     .   31073   1
      314   .   1   .   1   30   30   ARG   CA     C   13   55.911    .       .   1   .   .   356   .   A   30   ARG   CA     .   31073   1
      315   .   1   .   1   30   30   ARG   N      N   15   121.685   .       .   1   .   .   22    .   A   30   ARG   N      .   31073   1
      316   .   1   .   1   31   31   TYR   H      H   1    7.837     0.003   .   1   .   .   56    .   A   31   TYR   H      .   31073   1
      317   .   1   .   1   31   31   TYR   HA     H   1    4.702     0.001   .   1   .   .   95    .   A   31   TYR   HA     .   31073   1
      318   .   1   .   1   31   31   TYR   HB2    H   1    2.882     0.0     .   2   .   .   94    .   A   31   TYR   HB2    .   31073   1
      319   .   1   .   1   31   31   TYR   HB3    H   1    2.924     0.001   .   2   .   .   93    .   A   31   TYR   HB3    .   31073   1
      320   .   1   .   1   31   31   TYR   HD1    H   1    7.136     0.001   .   1   .   .   181   .   A   31   TYR   HD1    .   31073   1
      321   .   1   .   1   31   31   TYR   HD2    H   1    7.136     0.001   .   1   .   .   181   .   A   31   TYR   HD2    .   31073   1
      322   .   1   .   1   31   31   TYR   HE1    H   1    6.865     0.001   .   1   .   .   183   .   A   31   TYR   HE1    .   31073   1
      323   .   1   .   1   31   31   TYR   HE2    H   1    6.865     0.001   .   1   .   .   183   .   A   31   TYR   HE2    .   31073   1
      324   .   1   .   1   31   31   TYR   CA     C   13   55.948    .       .   1   .   .   317   .   A   31   TYR   CA     .   31073   1
      325   .   1   .   1   31   31   TYR   CB     C   13   40.906    0.007   .   1   .   .   229   .   A   31   TYR   CB     .   31073   1
      326   .   1   .   1   31   31   TYR   CD1    C   13   133.029   .       .   1   .   .   182   .   A   31   TYR   CD1    .   31073   1
      327   .   1   .   1   31   31   TYR   CD2    C   13   133.029   .       .   1   .   .   182   .   A   31   TYR   CD2    .   31073   1
      328   .   1   .   1   31   31   TYR   CE1    C   13   118.090   .       .   1   .   .   184   .   A   31   TYR   CE1    .   31073   1
      329   .   1   .   1   31   31   TYR   CE2    C   13   118.090   .       .   1   .   .   184   .   A   31   TYR   CE2    .   31073   1
      330   .   1   .   1   31   31   TYR   N      N   15   121.443   .       .   1   .   .   57    .   A   31   TYR   N      .   31073   1
      331   .   1   .   1   32   32   PRO   HA     H   1    3.784     0.0     .   1   .   .   96    .   A   32   PRO   HA     .   31073   1
      332   .   1   .   1   32   32   PRO   HB2    H   1    1.923     .       .   2   .   .   214   .   A   32   PRO   HB2    .   31073   1
      333   .   1   .   1   32   32   PRO   HB3    H   1    1.970     .       .   2   .   .   212   .   A   32   PRO   HB3    .   31073   1
      334   .   1   .   1   32   32   PRO   HG2    H   1    1.743     .       .   2   .   .   217   .   A   32   PRO   HG2    .   31073   1
      335   .   1   .   1   32   32   PRO   HG3    H   1    1.802     .       .   2   .   .   215   .   A   32   PRO   HG3    .   31073   1
      336   .   1   .   1   32   32   PRO   HD2    H   1    3.389     0.004   .   2   .   .   101   .   A   32   PRO   HD2    .   31073   1
      337   .   1   .   1   32   32   PRO   HD3    H   1    3.555     0.0     .   2   .   .   100   .   A   32   PRO   HD3    .   31073   1
      338   .   1   .   1   32   32   PRO   CA     C   13   64.889    .       .   1   .   .   210   .   A   32   PRO   CA     .   31073   1
      339   .   1   .   1   32   32   PRO   CB     C   13   33.676    0.031   .   1   .   .   213   .   A   32   PRO   CB     .   31073   1
      340   .   1   .   1   32   32   PRO   CG     C   13   24.774    0.007   .   1   .   .   216   .   A   32   PRO   CG     .   31073   1
      341   .   1   .   1   32   32   PRO   CD     C   13   49.474    0.013   .   1   .   .   211   .   A   32   PRO   CD     .   31073   1
   stop_
save_