Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      34077
   _Assigned_chem_shift_list.ID                            2
   _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    '2D 1H-13C HSQC'                      .   .   .   34077   2
      2    '2D 1H-15N HSQC'                      .   .   .   34077   2
      3    '3D HNCO'                             .   .   .   34077   2
      4    '3D (H)CCH-TOCSY'                     .   .   .   34077   2
      5    '3D HNCA'                             .   .   .   34077   2
      6    '3D 1H-13C NOESY'                     .   .   .   34077   2
      7    '3D 1H-15N NOESY'                     .   .   .   34077   2
      8    '3D CBCA(CO)NH'                       .   .   .   34077   2
      9    '3D HNCACB'                           .   .   .   34077   2
      10   '3D HN(CA)CO'                         .   .   .   34077   2
      11   H[C]_H{[c(0)]+[n(0)]}.through-space   .   .   .   34077   2
      12   H[c(0)]_H[c(0)].through-space         .   .   .   34077   2
      13   H_H{[n(0)]+[c(0)]}.through-space      .   .   .   34077   2
      14   H[c(0)]_H[c(0)].relayed               .   .   .   34077   2
      15   '3D HN(COCA)HA'                       .   .   .   34077   2
      16   '2D 1H-1H NOESY'                      .   .   .   34077   2
      17   '2D 1H-15N HSQC'                      .   .   .   34077   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   2     2     TYR   H      H   1    9.921     0.011   .   1   .   .   .   .   A   2     TYR   H      .   34077   2
      2     .   1   1   2     2     TYR   CA     C   13   62.005    0.048   .   1   .   .   .   .   A   2     TYR   CA     .   34077   2
      3     .   1   1   2     2     TYR   N      N   15   124.846   0.035   .   1   .   .   .   .   A   2     TYR   N      .   34077   2
      4     .   1   1   3     3     GLY   H      H   1    9.643     0.006   .   1   .   .   .   .   A   3     GLY   H      .   34077   2
      5     .   1   1   3     3     GLY   CA     C   13   48.175    0.000   .   1   .   .   .   .   A   3     GLY   CA     .   34077   2
      6     .   1   1   3     3     GLY   N      N   15   109.427   0.041   .   1   .   .   .   .   A   3     GLY   N      .   34077   2
      7     .   1   1   4     4     PHE   H      H   1    7.389     0.011   .   1   .   .   .   .   A   4     PHE   H      .   34077   2
      8     .   1   1   4     4     PHE   N      N   15   114.714   0.028   .   1   .   .   .   .   A   4     PHE   N      .   34077   2
      9     .   1   1   5     5     VAL   H      H   1    7.614     0.008   .   1   .   .   .   .   A   5     VAL   H      .   34077   2
      10    .   1   1   5     5     VAL   CA     C   13   67.247    0.037   .   1   .   .   .   .   A   5     VAL   CA     .   34077   2
      11    .   1   1   5     5     VAL   N      N   15   119.477   0.046   .   1   .   .   .   .   A   5     VAL   N      .   34077   2
      12    .   1   1   6     6     ASN   H      H   1    6.718     0.010   .   1   .   .   .   .   A   6     ASN   H      .   34077   2
      13    .   1   1   6     6     ASN   CA     C   13   55.388    0.010   .   1   .   .   .   .   A   6     ASN   CA     .   34077   2
      14    .   1   1   6     6     ASN   CB     C   13   36.248    0.000   .   1   .   .   .   .   A   6     ASN   CB     .   34077   2
      15    .   1   1   6     6     ASN   N      N   15   116.063   0.025   .   1   .   .   .   .   A   6     ASN   N      .   34077   2
      16    .   1   1   7     7     HIS   H      H   1    8.861     0.001   .   1   .   .   .   .   A   7     HIS   H      .   34077   2
      17    .   1   1   7     7     HIS   CA     C   13   58.543    0.000   .   1   .   .   .   .   A   7     HIS   CA     .   34077   2
      18    .   1   1   7     7     HIS   N      N   15   117.576   0.000   .   1   .   .   .   .   A   7     HIS   N      .   34077   2
      19    .   1   1   8     8     ALA   H      H   1    7.502     0.011   .   1   .   .   .   .   A   8     ALA   H      .   34077   2
      20    .   1   1   8     8     ALA   CA     C   13   55.149    0.010   .   1   .   .   .   .   A   8     ALA   CA     .   34077   2
      21    .   1   1   8     8     ALA   N      N   15   119.214   0.069   .   1   .   .   .   .   A   8     ALA   N      .   34077   2
      22    .   1   1   9     9     LEU   H      H   1    7.118     0.003   .   1   .   .   .   .   A   9     LEU   H      .   34077   2
      23    .   1   1   9     9     LEU   CA     C   13   57.746    0.019   .   1   .   .   .   .   A   9     LEU   CA     .   34077   2
      24    .   1   1   9     9     LEU   N      N   15   119.839   0.026   .   1   .   .   .   .   A   9     LEU   N      .   34077   2
      25    .   1   1   10    10    GLU   H      H   1    7.258     0.006   .   1   .   .   .   .   A   10    GLU   H      .   34077   2
      26    .   1   1   10    10    GLU   HA     H   1    1.720     0.000   .   1   .   .   .   .   A   10    GLU   HA     .   34077   2
      27    .   1   1   10    10    GLU   CA     C   13   58.880    0.016   .   1   .   .   .   .   A   10    GLU   CA     .   34077   2
      28    .   1   1   10    10    GLU   N      N   15   120.635   0.030   .   1   .   .   .   .   A   10    GLU   N      .   34077   2
      29    .   1   1   11    11    LEU   H      H   1    7.743     0.005   .   1   .   .   .   .   A   11    LEU   H      .   34077   2
      30    .   1   1   11    11    LEU   CA     C   13   57.671    0.022   .   1   .   .   .   .   A   11    LEU   CA     .   34077   2
      31    .   1   1   11    11    LEU   N      N   15   116.042   0.023   .   1   .   .   .   .   A   11    LEU   N      .   34077   2
      32    .   1   1   12    12    LEU   H      H   1    7.889     0.001   .   1   .   .   .   .   A   12    LEU   H      .   34077   2
      33    .   1   1   12    12    LEU   CA     C   13   58.715    0.058   .   1   .   .   .   .   A   12    LEU   CA     .   34077   2
      34    .   1   1   12    12    LEU   N      N   15   118.852   0.005   .   1   .   .   .   .   A   12    LEU   N      .   34077   2
      35    .   1   1   13    13    VAL   H      H   1    7.949     0.005   .   1   .   .   .   .   A   13    VAL   H      .   34077   2
      36    .   1   1   13    13    VAL   CA     C   13   66.869    0.001   .   1   .   .   .   .   A   13    VAL   CA     .   34077   2
      37    .   1   1   13    13    VAL   N      N   15   117.167   0.060   .   1   .   .   .   .   A   13    VAL   N      .   34077   2
      38    .   1   1   14    14    ILE   H      H   1    9.008     0.000   .   1   .   .   .   .   A   14    ILE   H      .   34077   2
      39    .   1   1   14    14    ILE   CA     C   13   66.625    0.001   .   1   .   .   .   .   A   14    ILE   CA     .   34077   2
      40    .   1   1   14    14    ILE   N      N   15   120.706   0.006   .   1   .   .   .   .   A   14    ILE   N      .   34077   2
      41    .   1   1   15    15    ARG   H      H   1    8.542     0.003   .   1   .   .   .   .   A   15    ARG   H      .   34077   2
      42    .   1   1   15    15    ARG   CA     C   13   59.613    0.002   .   1   .   .   .   .   A   15    ARG   CA     .   34077   2
      43    .   1   1   15    15    ARG   N      N   15   115.694   0.019   .   1   .   .   .   .   A   15    ARG   N      .   34077   2
      44    .   1   1   16    16    ASN   H      H   1    7.492     0.007   .   1   .   .   .   .   A   16    ASN   H      .   34077   2
      45    .   1   1   16    16    ASN   HD21   H   1    6.959     0.000   .   1   .   .   .   .   A   16    ASN   HD21   .   34077   2
      46    .   1   1   16    16    ASN   CA     C   13   55.070    0.028   .   1   .   .   .   .   A   16    ASN   CA     .   34077   2
      47    .   1   1   16    16    ASN   N      N   15   113.635   0.024   .   1   .   .   .   .   A   16    ASN   N      .   34077   2
      48    .   1   1   16    16    ASN   ND2    N   15   111.717   0.000   .   1   .   .   .   .   A   16    ASN   ND2    .   34077   2
      49    .   1   1   17    17    TYR   H      H   1    8.548     0.003   .   1   .   .   .   .   A   17    TYR   H      .   34077   2
      50    .   1   1   17    17    TYR   CA     C   13   59.122    0.009   .   1   .   .   .   .   A   17    TYR   CA     .   34077   2
      51    .   1   1   17    17    TYR   N      N   15   117.295   0.014   .   1   .   .   .   .   A   17    TYR   N      .   34077   2
      52    .   1   1   18    18    GLY   H      H   1    8.083     0.004   .   1   .   .   .   .   A   18    GLY   H      .   34077   2
      53    .   1   1   18    18    GLY   CA     C   13   45.067    0.000   .   1   .   .   .   .   A   18    GLY   CA     .   34077   2
      54    .   1   1   18    18    GLY   N      N   15   109.336   0.016   .   1   .   .   .   .   A   18    GLY   N      .   34077   2
      55    .   1   1   19    19    PRO   CA     C   13   65.444    0.000   .   1   .   .   .   .   A   19    PRO   CA     .   34077   2
      56    .   1   1   20    20    GLU   H      H   1    9.289     0.007   .   1   .   .   .   .   A   20    GLU   H      .   34077   2
      57    .   1   1   20    20    GLU   CA     C   13   60.281    0.038   .   1   .   .   .   .   A   20    GLU   CA     .   34077   2
      58    .   1   1   20    20    GLU   N      N   15   120.744   0.028   .   1   .   .   .   .   A   20    GLU   N      .   34077   2
      59    .   1   1   21    21    VAL   H      H   1    7.486     0.004   .   1   .   .   .   .   A   21    VAL   H      .   34077   2
      60    .   1   1   21    21    VAL   CA     C   13   65.477    0.022   .   1   .   .   .   .   A   21    VAL   CA     .   34077   2
      61    .   1   1   21    21    VAL   N      N   15   120.318   0.021   .   1   .   .   .   .   A   21    VAL   N      .   34077   2
      62    .   1   1   22    22    TRP   H      H   1    7.343     0.005   .   1   .   .   .   .   A   22    TRP   H      .   34077   2
      63    .   1   1   22    22    TRP   HE1    H   1    10.108    0.000   .   1   .   .   .   .   A   22    TRP   HE1    .   34077   2
      64    .   1   1   22    22    TRP   CA     C   13   59.542    0.087   .   1   .   .   .   .   A   22    TRP   CA     .   34077   2
      65    .   1   1   22    22    TRP   N      N   15   119.398   0.017   .   1   .   .   .   .   A   22    TRP   N      .   34077   2
      66    .   1   1   22    22    TRP   NE1    N   15   128.479   0.000   .   1   .   .   .   .   A   22    TRP   NE1    .   34077   2
      67    .   1   1   23    23    GLU   H      H   1    7.939     0.001   .   1   .   .   .   .   A   23    GLU   H      .   34077   2
      68    .   1   1   23    23    GLU   CA     C   13   59.641    0.012   .   1   .   .   .   .   A   23    GLU   CA     .   34077   2
      69    .   1   1   23    23    GLU   N      N   15   117.054   0.025   .   1   .   .   .   .   A   23    GLU   N      .   34077   2
      70    .   1   1   24    24    ASP   H      H   1    7.691     0.003   .   1   .   .   .   .   A   24    ASP   H      .   34077   2
      71    .   1   1   24    24    ASP   CA     C   13   57.812    0.000   .   1   .   .   .   .   A   24    ASP   CA     .   34077   2
      72    .   1   1   24    24    ASP   N      N   15   120.340   0.017   .   1   .   .   .   .   A   24    ASP   N      .   34077   2
      73    .   1   1   25    25    ILE   H      H   1    8.153     0.004   .   1   .   .   .   .   A   25    ILE   H      .   34077   2
      74    .   1   1   25    25    ILE   HD11   H   1    0.985     0.000   .   1   .   .   .   .   A   25    ILE   HD11   .   34077   2
      75    .   1   1   25    25    ILE   HD12   H   1    0.985     0.000   .   1   .   .   .   .   A   25    ILE   HD12   .   34077   2
      76    .   1   1   25    25    ILE   HD13   H   1    0.985     0.000   .   1   .   .   .   .   A   25    ILE   HD13   .   34077   2
      77    .   1   1   25    25    ILE   CA     C   13   66.377    0.000   .   1   .   .   .   .   A   25    ILE   CA     .   34077   2
      78    .   1   1   25    25    ILE   CD1    C   13   15.497    0.000   .   1   .   .   .   .   A   25    ILE   CD1    .   34077   2
      79    .   1   1   25    25    ILE   N      N   15   123.006   0.022   .   1   .   .   .   .   A   25    ILE   N      .   34077   2
      80    .   1   1   26    26    LYS   H      H   1    8.019     0.004   .   1   .   .   .   .   A   26    LYS   H      .   34077   2
      81    .   1   1   26    26    LYS   CA     C   13   61.232    0.015   .   1   .   .   .   .   A   26    LYS   CA     .   34077   2
      82    .   1   1   26    26    LYS   N      N   15   118.903   0.019   .   1   .   .   .   .   A   26    LYS   N      .   34077   2
      83    .   1   1   27    27    LYS   H      H   1    7.830     0.001   .   1   .   .   .   .   A   27    LYS   H      .   34077   2
      84    .   1   1   27    27    LYS   CA     C   13   59.602    0.006   .   1   .   .   .   .   A   27    LYS   CA     .   34077   2
      85    .   1   1   27    27    LYS   N      N   15   117.907   0.000   .   1   .   .   .   .   A   27    LYS   N      .   34077   2
      86    .   1   1   28    28    GLU   H      H   1    8.060     0.003   .   1   .   .   .   .   A   28    GLU   H      .   34077   2
      87    .   1   1   28    28    GLU   CA     C   13   58.564    0.006   .   1   .   .   .   .   A   28    GLU   CA     .   34077   2
      88    .   1   1   28    28    GLU   N      N   15   122.451   0.024   .   1   .   .   .   .   A   28    GLU   N      .   34077   2
      89    .   1   1   29    29    ALA   H      H   1    7.971     0.005   .   1   .   .   .   .   A   29    ALA   H      .   34077   2
      90    .   1   1   29    29    ALA   CA     C   13   52.004    0.006   .   1   .   .   .   .   A   29    ALA   CA     .   34077   2
      91    .   1   1   29    29    ALA   N      N   15   118.741   0.019   .   1   .   .   .   .   A   29    ALA   N      .   34077   2
      92    .   1   1   30    30    GLN   H      H   1    7.833     0.005   .   1   .   .   .   .   A   30    GLN   H      .   34077   2
      93    .   1   1   30    30    GLN   HE21   H   1    7.548     0.000   .   1   .   .   .   .   A   30    GLN   HE21   .   34077   2
      94    .   1   1   30    30    GLN   HE22   H   1    6.726     0.000   .   1   .   .   .   .   A   30    GLN   HE22   .   34077   2
      95    .   1   1   30    30    GLN   CA     C   13   56.864    0.018   .   1   .   .   .   .   A   30    GLN   CA     .   34077   2
      96    .   1   1   30    30    GLN   N      N   15   113.449   0.014   .   1   .   .   .   .   A   30    GLN   N      .   34077   2
      97    .   1   1   30    30    GLN   NE2    N   15   112.141   0.002   .   1   .   .   .   .   A   30    GLN   NE2    .   34077   2
      98    .   1   1   31    31    LEU   H      H   1    8.166     0.004   .   1   .   .   .   .   A   31    LEU   H      .   34077   2
      99    .   1   1   31    31    LEU   CA     C   13   54.245    0.031   .   1   .   .   .   .   A   31    LEU   CA     .   34077   2
      100   .   1   1   31    31    LEU   N      N   15   118.972   0.050   .   1   .   .   .   .   A   31    LEU   N      .   34077   2
      101   .   1   1   32    32    ASP   H      H   1    8.705     0.003   .   1   .   .   .   .   A   32    ASP   H      .   34077   2
      102   .   1   1   32    32    ASP   CA     C   13   55.094    0.006   .   1   .   .   .   .   A   32    ASP   CA     .   34077   2
      103   .   1   1   32    32    ASP   N      N   15   120.355   0.032   .   1   .   .   .   .   A   32    ASP   N      .   34077   2
      104   .   1   1   33    33    GLU   H      H   1    8.223     0.003   .   1   .   .   .   .   A   33    GLU   H      .   34077   2
      105   .   1   1   33    33    GLU   CA     C   13   56.698    0.000   .   1   .   .   .   .   A   33    GLU   CA     .   34077   2
      106   .   1   1   33    33    GLU   N      N   15   118.783   0.022   .   1   .   .   .   .   A   33    GLU   N      .   34077   2
      107   .   1   1   34    34    GLU   H      H   1    8.091     0.004   .   1   .   .   .   .   A   34    GLU   H      .   34077   2
      108   .   1   1   34    34    GLU   CA     C   13   56.647    0.030   .   1   .   .   .   .   A   34    GLU   CA     .   34077   2
      109   .   1   1   34    34    GLU   N      N   15   121.739   0.043   .   1   .   .   .   .   A   34    GLU   N      .   34077   2
      110   .   1   1   35    35    GLY   H      H   1    8.182     0.004   .   1   .   .   .   .   A   35    GLY   H      .   34077   2
      111   .   1   1   35    35    GLY   CA     C   13   45.033    0.018   .   1   .   .   .   .   A   35    GLY   CA     .   34077   2
      112   .   1   1   35    35    GLY   N      N   15   110.093   0.019   .   1   .   .   .   .   A   35    GLY   N      .   34077   2
      113   .   1   1   36    36    GLN   H      H   1    7.903     0.002   .   1   .   .   .   .   A   36    GLN   H      .   34077   2
      114   .   1   1   36    36    GLN   CA     C   13   55.483    0.010   .   1   .   .   .   .   A   36    GLN   CA     .   34077   2
      115   .   1   1   36    36    GLN   N      N   15   119.161   0.041   .   1   .   .   .   .   A   36    GLN   N      .   34077   2
      116   .   1   1   37    37    PHE   H      H   1    9.472     0.011   .   1   .   .   .   .   A   37    PHE   H      .   34077   2
      117   .   1   1   37    37    PHE   CA     C   13   59.086    0.005   .   1   .   .   .   .   A   37    PHE   CA     .   34077   2
      118   .   1   1   37    37    PHE   N      N   15   122.096   0.052   .   1   .   .   .   .   A   37    PHE   N      .   34077   2
      119   .   1   1   38    38    LEU   H      H   1    8.639     0.005   .   1   .   .   .   .   A   38    LEU   H      .   34077   2
      120   .   1   1   38    38    LEU   CA     C   13   54.605    0.017   .   1   .   .   .   .   A   38    LEU   CA     .   34077   2
      121   .   1   1   38    38    LEU   N      N   15   125.462   0.030   .   1   .   .   .   .   A   38    LEU   N      .   34077   2
      122   .   1   1   39    39    VAL   H      H   1    8.088     0.004   .   1   .   .   .   .   A   39    VAL   H      .   34077   2
      123   .   1   1   39    39    VAL   CA     C   13   66.107    0.007   .   1   .   .   .   .   A   39    VAL   CA     .   34077   2
      124   .   1   1   39    39    VAL   N      N   15   116.246   0.037   .   1   .   .   .   .   A   39    VAL   N      .   34077   2
      125   .   1   1   40    40    ARG   H      H   1    8.067     0.005   .   1   .   .   .   .   A   40    ARG   H      .   34077   2
      126   .   1   1   40    40    ARG   CA     C   13   56.171    0.010   .   1   .   .   .   .   A   40    ARG   CA     .   34077   2
      127   .   1   1   40    40    ARG   N      N   15   112.445   0.043   .   1   .   .   .   .   A   40    ARG   N      .   34077   2
      128   .   1   1   41    41    ILE   H      H   1    7.412     0.001   .   1   .   .   .   .   A   41    ILE   H      .   34077   2
      129   .   1   1   41    41    ILE   CA     C   13   58.224    0.011   .   1   .   .   .   .   A   41    ILE   CA     .   34077   2
      130   .   1   1   41    41    ILE   N      N   15   120.703   0.000   .   1   .   .   .   .   A   41    ILE   N      .   34077   2
      131   .   1   1   42    42    ILE   H      H   1    7.973     0.005   .   1   .   .   .   .   A   42    ILE   H      .   34077   2
      132   .   1   1   42    42    ILE   CA     C   13   62.404    0.006   .   1   .   .   .   .   A   42    ILE   CA     .   34077   2
      133   .   1   1   42    42    ILE   N      N   15   124.492   0.021   .   1   .   .   .   .   A   42    ILE   N      .   34077   2
      134   .   1   1   43    43    TYR   H      H   1    7.987     0.003   .   1   .   .   .   .   A   43    TYR   H      .   34077   2
      135   .   1   1   43    43    TYR   CA     C   13   57.032    0.000   .   1   .   .   .   .   A   43    TYR   CA     .   34077   2
      136   .   1   1   43    43    TYR   N      N   15   126.526   0.029   .   1   .   .   .   .   A   43    TYR   N      .   34077   2
      137   .   1   1   46    46    SER   H      H   1    8.979     0.004   .   1   .   .   .   .   A   46    SER   H      .   34077   2
      138   .   1   1   46    46    SER   CA     C   13   62.012    0.000   .   1   .   .   .   .   A   46    SER   CA     .   34077   2
      139   .   1   1   46    46    SER   N      N   15   114.422   0.041   .   1   .   .   .   .   A   46    SER   N      .   34077   2
      140   .   1   1   47    47    LYS   H      H   1    7.467     0.004   .   1   .   .   .   .   A   47    LYS   H      .   34077   2
      141   .   1   1   47    47    LYS   CA     C   13   59.197    0.026   .   1   .   .   .   .   A   47    LYS   CA     .   34077   2
      142   .   1   1   47    47    LYS   N      N   15   118.891   0.046   .   1   .   .   .   .   A   47    LYS   N      .   34077   2
      143   .   1   1   48    48    THR   H      H   1    7.539     0.006   .   1   .   .   .   .   A   48    THR   H      .   34077   2
      144   .   1   1   48    48    THR   CA     C   13   67.051    0.054   .   1   .   .   .   .   A   48    THR   CA     .   34077   2
      145   .   1   1   48    48    THR   N      N   15   114.530   0.041   .   1   .   .   .   .   A   48    THR   N      .   34077   2
      146   .   1   1   49    49    TYR   H      H   1    7.162     0.005   .   1   .   .   .   .   A   49    TYR   H      .   34077   2
      147   .   1   1   49    49    TYR   CA     C   13   62.183    0.005   .   1   .   .   .   .   A   49    TYR   CA     .   34077   2
      148   .   1   1   49    49    TYR   N      N   15   119.074   0.019   .   1   .   .   .   .   A   49    TYR   N      .   34077   2
      149   .   1   1   50    50    ASP   H      H   1    9.024     0.001   .   1   .   .   .   .   A   50    ASP   H      .   34077   2
      150   .   1   1   50    50    ASP   CA     C   13   57.612    0.016   .   1   .   .   .   .   A   50    ASP   CA     .   34077   2
      151   .   1   1   50    50    ASP   N      N   15   120.741   0.000   .   1   .   .   .   .   A   50    ASP   N      .   34077   2
      152   .   1   1   51    51    LEU   H      H   1    7.865     0.005   .   1   .   .   .   .   A   51    LEU   H      .   34077   2
      153   .   1   1   51    51    LEU   CA     C   13   58.404    0.009   .   1   .   .   .   .   A   51    LEU   CA     .   34077   2
      154   .   1   1   51    51    LEU   N      N   15   121.630   0.021   .   1   .   .   .   .   A   51    LEU   N      .   34077   2
      155   .   1   1   52    52    VAL   H      H   1    8.145     0.005   .   1   .   .   .   .   A   52    VAL   H      .   34077   2
      156   .   1   1   52    52    VAL   CA     C   13   67.608    0.031   .   1   .   .   .   .   A   52    VAL   CA     .   34077   2
      157   .   1   1   52    52    VAL   N      N   15   119.729   0.023   .   1   .   .   .   .   A   52    VAL   N      .   34077   2
      158   .   1   1   53    53    ALA   H      H   1    8.114     0.005   .   1   .   .   .   .   A   53    ALA   H      .   34077   2
      159   .   1   1   53    53    ALA   CA     C   13   55.321    0.000   .   1   .   .   .   .   A   53    ALA   CA     .   34077   2
      160   .   1   1   53    53    ALA   N      N   15   121.963   0.038   .   1   .   .   .   .   A   53    ALA   N      .   34077   2
      161   .   1   1   54    54    ALA   H      H   1    8.102     0.006   .   1   .   .   .   .   A   54    ALA   H      .   34077   2
      162   .   1   1   54    54    ALA   CA     C   13   55.156    0.004   .   1   .   .   .   .   A   54    ALA   CA     .   34077   2
      163   .   1   1   54    54    ALA   N      N   15   121.289   0.018   .   1   .   .   .   .   A   54    ALA   N      .   34077   2
      164   .   1   1   55    55    ALA   H      H   1    8.910     0.004   .   1   .   .   .   .   A   55    ALA   H      .   34077   2
      165   .   1   1   55    55    ALA   CA     C   13   55.169    0.017   .   1   .   .   .   .   A   55    ALA   CA     .   34077   2
      166   .   1   1   55    55    ALA   N      N   15   120.859   0.018   .   1   .   .   .   .   A   55    ALA   N      .   34077   2
      167   .   1   1   56    56    SER   H      H   1    8.281     0.005   .   1   .   .   .   .   A   56    SER   H      .   34077   2
      168   .   1   1   56    56    SER   CA     C   13   61.513    0.007   .   1   .   .   .   .   A   56    SER   CA     .   34077   2
      169   .   1   1   56    56    SER   N      N   15   112.691   0.020   .   1   .   .   .   .   A   56    SER   N      .   34077   2
      170   .   1   1   57    57    LYS   H      H   1    7.448     0.012   .   1   .   .   .   .   A   57    LYS   H      .   34077   2
      171   .   1   1   57    57    LYS   CA     C   13   59.294    0.007   .   1   .   .   .   .   A   57    LYS   CA     .   34077   2
      172   .   1   1   57    57    LYS   N      N   15   120.080   0.063   .   1   .   .   .   .   A   57    LYS   N      .   34077   2
      173   .   1   1   58    58    VAL   H      H   1    8.520     0.003   .   1   .   .   .   .   A   58    VAL   H      .   34077   2
      174   .   1   1   58    58    VAL   CA     C   13   66.081    0.000   .   1   .   .   .   .   A   58    VAL   CA     .   34077   2
      175   .   1   1   58    58    VAL   N      N   15   119.111   0.023   .   1   .   .   .   .   A   58    VAL   N      .   34077   2
      176   .   1   1   59    59    LEU   H      H   1    8.508     0.003   .   1   .   .   .   .   A   59    LEU   H      .   34077   2
      177   .   1   1   59    59    LEU   HD21   H   1    0.161     0.001   .   1   .   .   .   .   A   59    LEU   HD21   .   34077   2
      178   .   1   1   59    59    LEU   HD22   H   1    0.161     0.001   .   1   .   .   .   .   A   59    LEU   HD22   .   34077   2
      179   .   1   1   59    59    LEU   HD23   H   1    0.161     0.001   .   1   .   .   .   .   A   59    LEU   HD23   .   34077   2
      180   .   1   1   59    59    LEU   CA     C   13   54.814    0.041   .   1   .   .   .   .   A   59    LEU   CA     .   34077   2
      181   .   1   1   59    59    LEU   CD1    C   13   24.490    0.000   .   2   .   .   .   .   A   59    LEU   CD1    .   34077   2
      182   .   1   1   59    59    LEU   CD2    C   13   21.382    0.021   .   2   .   .   .   .   A   59    LEU   CD2    .   34077   2
      183   .   1   1   59    59    LEU   N      N   15   114.953   0.013   .   1   .   .   .   .   A   59    LEU   N      .   34077   2
      184   .   1   1   60    60    ASN   H      H   1    7.575     0.005   .   1   .   .   .   .   A   60    ASN   H      .   34077   2
      185   .   1   1   60    60    ASN   HD21   H   1    7.456     0.000   .   1   .   .   .   .   A   60    ASN   HD21   .   34077   2
      186   .   1   1   60    60    ASN   HD22   H   1    6.750     0.000   .   1   .   .   .   .   A   60    ASN   HD22   .   34077   2
      187   .   1   1   60    60    ASN   CA     C   13   54.120    0.015   .   1   .   .   .   .   A   60    ASN   CA     .   34077   2
      188   .   1   1   60    60    ASN   N      N   15   116.055   0.016   .   1   .   .   .   .   A   60    ASN   N      .   34077   2
      189   .   1   1   60    60    ASN   ND2    N   15   111.740   0.009   .   1   .   .   .   .   A   60    ASN   ND2    .   34077   2
      190   .   1   1   61    61    LEU   H      H   1    7.616     0.005   .   1   .   .   .   .   A   61    LEU   H      .   34077   2
      191   .   1   1   61    61    LEU   CA     C   13   52.903    0.018   .   1   .   .   .   .   A   61    LEU   CA     .   34077   2
      192   .   1   1   61    61    LEU   N      N   15   117.218   0.019   .   1   .   .   .   .   A   61    LEU   N      .   34077   2
      193   .   1   1   62    62    ASN   H      H   1    9.038     0.004   .   1   .   .   .   .   A   62    ASN   H      .   34077   2
      194   .   1   1   62    62    ASN   HD21   H   1    7.122     0.000   .   1   .   .   .   .   A   62    ASN   HD21   .   34077   2
      195   .   1   1   62    62    ASN   HD22   H   1    7.841     0.000   .   1   .   .   .   .   A   62    ASN   HD22   .   34077   2
      196   .   1   1   62    62    ASN   CA     C   13   53.551    0.066   .   1   .   .   .   .   A   62    ASN   CA     .   34077   2
      197   .   1   1   62    62    ASN   N      N   15   120.272   0.022   .   1   .   .   .   .   A   62    ASN   N      .   34077   2
      198   .   1   1   62    62    ASN   ND2    N   15   114.516   0.006   .   1   .   .   .   .   A   62    ASN   ND2    .   34077   2
      199   .   1   1   63    63    ALA   H      H   1    9.045     0.004   .   1   .   .   .   .   A   63    ALA   H      .   34077   2
      200   .   1   1   63    63    ALA   CA     C   13   56.133    0.012   .   1   .   .   .   .   A   63    ALA   CA     .   34077   2
      201   .   1   1   63    63    ALA   N      N   15   125.548   0.034   .   1   .   .   .   .   A   63    ALA   N      .   34077   2
      202   .   1   1   64    64    GLY   H      H   1    8.552     0.003   .   1   .   .   .   .   A   64    GLY   H      .   34077   2
      203   .   1   1   64    64    GLY   CA     C   13   47.999    0.002   .   1   .   .   .   .   A   64    GLY   CA     .   34077   2
      204   .   1   1   64    64    GLY   N      N   15   104.005   0.023   .   1   .   .   .   .   A   64    GLY   N      .   34077   2
      205   .   1   1   65    65    GLU   H      H   1    7.412     0.000   .   1   .   .   .   .   A   65    GLU   H      .   34077   2
      206   .   1   1   65    65    GLU   CA     C   13   59.380    0.024   .   1   .   .   .   .   A   65    GLU   CA     .   34077   2
      207   .   1   1   65    65    GLU   N      N   15   120.703   0.000   .   1   .   .   .   .   A   65    GLU   N      .   34077   2
      208   .   1   1   66    66    ILE   H      H   1    7.758     0.006   .   1   .   .   .   .   A   66    ILE   H      .   34077   2
      209   .   1   1   66    66    ILE   CA     C   13   64.167    0.004   .   1   .   .   .   .   A   66    ILE   CA     .   34077   2
      210   .   1   1   66    66    ILE   N      N   15   119.336   0.024   .   1   .   .   .   .   A   66    ILE   N      .   34077   2
      211   .   1   1   67    67    LEU   H      H   1    8.858     0.005   .   1   .   .   .   .   A   67    LEU   H      .   34077   2
      212   .   1   1   67    67    LEU   CA     C   13   58.490    0.015   .   1   .   .   .   .   A   67    LEU   CA     .   34077   2
      213   .   1   1   67    67    LEU   N      N   15   119.923   0.024   .   1   .   .   .   .   A   67    LEU   N      .   34077   2
      214   .   1   1   68    68    GLN   H      H   1    8.210     0.017   .   1   .   .   .   .   A   68    GLN   H      .   34077   2
      215   .   1   1   68    68    GLN   HE21   H   1    8.083     0.000   .   1   .   .   .   .   A   68    GLN   HE21   .   34077   2
      216   .   1   1   68    68    GLN   HE22   H   1    6.828     0.000   .   1   .   .   .   .   A   68    GLN   HE22   .   34077   2
      217   .   1   1   68    68    GLN   CA     C   13   60.822    0.008   .   1   .   .   .   .   A   68    GLN   CA     .   34077   2
      218   .   1   1   68    68    GLN   N      N   15   118.980   0.180   .   1   .   .   .   .   A   68    GLN   N      .   34077   2
      219   .   1   1   68    68    GLN   NE2    N   15   110.915   0.000   .   1   .   .   .   .   A   68    GLN   NE2    .   34077   2
      220   .   1   1   69    69    MET   H      H   1    8.163     0.005   .   1   .   .   .   .   A   69    MET   H      .   34077   2
      221   .   1   1   69    69    MET   CA     C   13   59.633    0.068   .   1   .   .   .   .   A   69    MET   CA     .   34077   2
      222   .   1   1   69    69    MET   N      N   15   120.799   0.026   .   1   .   .   .   .   A   69    MET   N      .   34077   2
      223   .   1   1   70    70    PHE   H      H   1    9.218     0.006   .   1   .   .   .   .   A   70    PHE   H      .   34077   2
      224   .   1   1   70    70    PHE   HA     H   1    4.259     0.000   .   1   .   .   .   .   A   70    PHE   HA     .   34077   2
      225   .   1   1   70    70    PHE   CA     C   13   59.548    0.017   .   1   .   .   .   .   A   70    PHE   CA     .   34077   2
      226   .   1   1   70    70    PHE   N      N   15   122.069   0.022   .   1   .   .   .   .   A   70    PHE   N      .   34077   2
      227   .   1   1   71    71    GLY   H      H   1    8.585     0.005   .   1   .   .   .   .   A   71    GLY   H      .   34077   2
      228   .   1   1   71    71    GLY   CA     C   13   48.607    0.006   .   1   .   .   .   .   A   71    GLY   CA     .   34077   2
      229   .   1   1   71    71    GLY   N      N   15   107.920   0.023   .   1   .   .   .   .   A   71    GLY   N      .   34077   2
      230   .   1   1   72    72    LYS   H      H   1    7.525     0.006   .   1   .   .   .   .   A   72    LYS   H      .   34077   2
      231   .   1   1   72    72    LYS   CA     C   13   60.068    0.000   .   1   .   .   .   .   A   72    LYS   CA     .   34077   2
      232   .   1   1   72    72    LYS   N      N   15   120.939   0.025   .   1   .   .   .   .   A   72    LYS   N      .   34077   2
      233   .   1   1   73    73    MET   H      H   1    8.132     0.009   .   1   .   .   .   .   A   73    MET   H      .   34077   2
      234   .   1   1   73    73    MET   CA     C   13   56.490    0.006   .   1   .   .   .   .   A   73    MET   CA     .   34077   2
      235   .   1   1   73    73    MET   N      N   15   117.814   0.025   .   1   .   .   .   .   A   73    MET   N      .   34077   2
      236   .   1   1   74    74    PHE   H      H   1    9.362     0.005   .   1   .   .   .   .   A   74    PHE   H      .   34077   2
      237   .   1   1   74    74    PHE   CA     C   13   62.144    0.004   .   1   .   .   .   .   A   74    PHE   CA     .   34077   2
      238   .   1   1   74    74    PHE   N      N   15   121.280   0.040   .   1   .   .   .   .   A   74    PHE   N      .   34077   2
      239   .   1   1   75    75    PHE   H      H   1    7.959     0.007   .   1   .   .   .   .   A   75    PHE   H      .   34077   2
      240   .   1   1   75    75    PHE   CA     C   13   62.871    0.016   .   1   .   .   .   .   A   75    PHE   CA     .   34077   2
      241   .   1   1   75    75    PHE   N      N   15   119.290   0.038   .   1   .   .   .   .   A   75    PHE   N      .   34077   2
      242   .   1   1   76    76    VAL   H      H   1    8.066     0.008   .   1   .   .   .   .   A   76    VAL   H      .   34077   2
      243   .   1   1   76    76    VAL   CA     C   13   66.780    0.085   .   1   .   .   .   .   A   76    VAL   CA     .   34077   2
      244   .   1   1   76    76    VAL   N      N   15   121.359   0.035   .   1   .   .   .   .   A   76    VAL   N      .   34077   2
      245   .   1   1   77    77    PHE   H      H   1    8.993     0.003   .   1   .   .   .   .   A   77    PHE   H      .   34077   2
      246   .   1   1   77    77    PHE   CA     C   13   59.686    0.018   .   1   .   .   .   .   A   77    PHE   CA     .   34077   2
      247   .   1   1   77    77    PHE   N      N   15   120.413   0.021   .   1   .   .   .   .   A   77    PHE   N      .   34077   2
      248   .   1   1   78    78    CYS   H      H   1    8.300     0.005   .   1   .   .   .   .   A   78    CYS   H      .   34077   2
      249   .   1   1   78    78    CYS   CA     C   13   64.978    0.015   .   1   .   .   .   .   A   78    CYS   CA     .   34077   2
      250   .   1   1   78    78    CYS   N      N   15   120.424   0.040   .   1   .   .   .   .   A   78    CYS   N      .   34077   2
      251   .   1   1   79    79    GLN   H      H   1    8.056     0.006   .   1   .   .   .   .   A   79    GLN   H      .   34077   2
      252   .   1   1   79    79    GLN   CA     C   13   59.724    0.005   .   1   .   .   .   .   A   79    GLN   CA     .   34077   2
      253   .   1   1   79    79    GLN   N      N   15   120.714   0.035   .   1   .   .   .   .   A   79    GLN   N      .   34077   2
      254   .   1   1   80    80    GLU   H      H   1    8.633     0.007   .   1   .   .   .   .   A   80    GLU   H      .   34077   2
      255   .   1   1   80    80    GLU   CA     C   13   58.925    0.007   .   1   .   .   .   .   A   80    GLU   CA     .   34077   2
      256   .   1   1   80    80    GLU   N      N   15   119.865   0.045   .   1   .   .   .   .   A   80    GLU   N      .   34077   2
      257   .   1   1   81    81    SER   H      H   1    7.430     0.004   .   1   .   .   .   .   A   81    SER   H      .   34077   2
      258   .   1   1   81    81    SER   CA     C   13   58.578    0.034   .   1   .   .   .   .   A   81    SER   CA     .   34077   2
      259   .   1   1   81    81    SER   N      N   15   111.461   0.020   .   1   .   .   .   .   A   81    SER   N      .   34077   2
      260   .   1   1   82    82    GLY   H      H   1    7.494     0.006   .   1   .   .   .   .   A   82    GLY   H      .   34077   2
      261   .   1   1   82    82    GLY   CA     C   13   45.628    0.000   .   1   .   .   .   .   A   82    GLY   CA     .   34077   2
      262   .   1   1   82    82    GLY   N      N   15   106.819   0.044   .   1   .   .   .   .   A   82    GLY   N      .   34077   2
      263   .   1   1   83    83    TYR   H      H   1    8.093     0.006   .   1   .   .   .   .   A   83    TYR   H      .   34077   2
      264   .   1   1   83    83    TYR   N      N   15   117.543   0.030   .   1   .   .   .   .   A   83    TYR   N      .   34077   2
      265   .   1   1   84    84    ASP   H      H   1    8.861     0.009   .   1   .   .   .   .   A   84    ASP   H      .   34077   2
      266   .   1   1   84    84    ASP   N      N   15   118.803   0.059   .   1   .   .   .   .   A   84    ASP   N      .   34077   2
      267   .   1   1   89    89    VAL   H      H   1    7.699     0.002   .   1   .   .   .   .   A   89    VAL   H      .   34077   2
      268   .   1   1   89    89    VAL   CA     C   13   62.729    0.000   .   1   .   .   .   .   A   89    VAL   CA     .   34077   2
      269   .   1   1   89    89    VAL   N      N   15   111.791   0.028   .   1   .   .   .   .   A   89    VAL   N      .   34077   2
      270   .   1   1   90    90    LEU   CA     C   13   56.733    0.000   .   1   .   .   .   .   A   90    LEU   CA     .   34077   2
      271   .   1   1   91    91    GLY   H      H   1    7.461     0.003   .   1   .   .   .   .   A   91    GLY   H      .   34077   2
      272   .   1   1   91    91    GLY   CA     C   13   46.036    0.000   .   1   .   .   .   .   A   91    GLY   CA     .   34077   2
      273   .   1   1   91    91    GLY   N      N   15   100.420   0.027   .   1   .   .   .   .   A   91    GLY   N      .   34077   2
      274   .   1   1   92    92    SER   H      H   1    9.275     0.006   .   1   .   .   .   .   A   92    SER   H      .   34077   2
      275   .   1   1   92    92    SER   CA     C   13   59.119    0.000   .   1   .   .   .   .   A   92    SER   CA     .   34077   2
      276   .   1   1   92    92    SER   N      N   15   116.455   0.056   .   1   .   .   .   .   A   92    SER   N      .   34077   2
      277   .   1   1   93    93    ASN   H      H   1    7.606     0.004   .   1   .   .   .   .   A   93    ASN   H      .   34077   2
      278   .   1   1   93    93    ASN   HD21   H   1    7.358     0.000   .   1   .   .   .   .   A   93    ASN   HD21   .   34077   2
      279   .   1   1   93    93    ASN   HD22   H   1    6.672     0.000   .   1   .   .   .   .   A   93    ASN   HD22   .   34077   2
      280   .   1   1   93    93    ASN   CA     C   13   51.525    0.017   .   1   .   .   .   .   A   93    ASN   CA     .   34077   2
      281   .   1   1   93    93    ASN   N      N   15   115.498   0.021   .   1   .   .   .   .   A   93    ASN   N      .   34077   2
      282   .   1   1   93    93    ASN   ND2    N   15   113.673   0.035   .   1   .   .   .   .   A   93    ASN   ND2    .   34077   2
      283   .   1   1   94    94    VAL   H      H   1    8.465     0.007   .   1   .   .   .   .   A   94    VAL   H      .   34077   2
      284   .   1   1   94    94    VAL   CA     C   13   66.773    0.004   .   1   .   .   .   .   A   94    VAL   CA     .   34077   2
      285   .   1   1   94    94    VAL   N      N   15   118.472   0.018   .   1   .   .   .   .   A   94    VAL   N      .   34077   2
      286   .   1   1   95    95    ARG   H      H   1    8.113     0.003   .   1   .   .   .   .   A   95    ARG   H      .   34077   2
      287   .   1   1   95    95    ARG   CA     C   13   60.537    0.007   .   1   .   .   .   .   A   95    ARG   CA     .   34077   2
      288   .   1   1   95    95    ARG   N      N   15   120.318   0.021   .   1   .   .   .   .   A   95    ARG   N      .   34077   2
      289   .   1   1   96    96    GLU   H      H   1    8.327     0.003   .   1   .   .   .   .   A   96    GLU   H      .   34077   2
      290   .   1   1   96    96    GLU   CA     C   13   59.465    0.000   .   1   .   .   .   .   A   96    GLU   CA     .   34077   2
      291   .   1   1   96    96    GLU   N      N   15   117.963   0.024   .   1   .   .   .   .   A   96    GLU   N      .   34077   2
      292   .   1   1   97    97    PHE   H      H   1    7.830     0.001   .   1   .   .   .   .   A   97    PHE   H      .   34077   2
      293   .   1   1   97    97    PHE   CA     C   13   61.239    0.007   .   1   .   .   .   .   A   97    PHE   CA     .   34077   2
      294   .   1   1   97    97    PHE   N      N   15   117.907   0.000   .   1   .   .   .   .   A   97    PHE   N      .   34077   2
      295   .   1   1   98    98    LEU   H      H   1    8.071     0.001   .   1   .   .   .   .   A   98    LEU   H      .   34077   2
      296   .   1   1   98    98    LEU   CA     C   13   57.439    0.052   .   1   .   .   .   .   A   98    LEU   CA     .   34077   2
      297   .   1   1   98    98    LEU   N      N   15   115.883   0.030   .   1   .   .   .   .   A   98    LEU   N      .   34077   2
      298   .   1   1   99    99    GLN   H      H   1    8.227     0.003   .   1   .   .   .   .   A   99    GLN   H      .   34077   2
      299   .   1   1   99    99    GLN   HE21   H   1    7.390     0.001   .   1   .   .   .   .   A   99    GLN   HE21   .   34077   2
      300   .   1   1   99    99    GLN   HE22   H   1    6.815     0.001   .   1   .   .   .   .   A   99    GLN   HE22   .   34077   2
      301   .   1   1   99    99    GLN   CA     C   13   58.329    0.021   .   1   .   .   .   .   A   99    GLN   CA     .   34077   2
      302   .   1   1   99    99    GLN   CD     C   13   180.577   0.015   .   1   .   .   .   .   A   99    GLN   CD     .   34077   2
      303   .   1   1   99    99    GLN   N      N   15   115.859   0.019   .   1   .   .   .   .   A   99    GLN   N      .   34077   2
      304   .   1   1   99    99    GLN   NE2    N   15   110.452   0.006   .   1   .   .   .   .   A   99    GLN   NE2    .   34077   2
      305   .   1   1   100   100   ASN   H      H   1    7.665     0.012   .   1   .   .   .   .   A   100   ASN   H      .   34077   2
      306   .   1   1   100   100   ASN   HD21   H   1    6.734     0.000   .   1   .   .   .   .   A   100   ASN   HD21   .   34077   2
      307   .   1   1   100   100   ASN   C      C   13   175.707   0.000   .   1   .   .   .   .   A   100   ASN   C      .   34077   2
      308   .   1   1   100   100   ASN   CA     C   13   53.111    0.009   .   1   .   .   .   .   A   100   ASN   CA     .   34077   2
      309   .   1   1   100   100   ASN   N      N   15   116.229   0.023   .   1   .   .   .   .   A   100   ASN   N      .   34077   2
      310   .   1   1   100   100   ASN   ND2    N   15   109.405   0.000   .   1   .   .   .   .   A   100   ASN   ND2    .   34077   2
      311   .   1   1   101   101   LEU   H      H   1    7.233     0.007   .   1   .   .   .   .   A   101   LEU   H      .   34077   2
      312   .   1   1   101   101   LEU   HD11   H   1    0.109     0.000   .   2   .   .   .   .   A   101   LEU   HD11   .   34077   2
      313   .   1   1   101   101   LEU   HD12   H   1    0.109     0.000   .   2   .   .   .   .   A   101   LEU   HD12   .   34077   2
      314   .   1   1   101   101   LEU   HD13   H   1    0.109     0.000   .   2   .   .   .   .   A   101   LEU   HD13   .   34077   2
      315   .   1   1   101   101   LEU   HD21   H   1    0.180     0.000   .   2   .   .   .   .   A   101   LEU   HD21   .   34077   2
      316   .   1   1   101   101   LEU   HD22   H   1    0.180     0.000   .   2   .   .   .   .   A   101   LEU   HD22   .   34077   2
      317   .   1   1   101   101   LEU   HD23   H   1    0.180     0.000   .   2   .   .   .   .   A   101   LEU   HD23   .   34077   2
      318   .   1   1   101   101   LEU   CA     C   13   58.075    0.000   .   1   .   .   .   .   A   101   LEU   CA     .   34077   2
      319   .   1   1   101   101   LEU   CD1    C   13   23.848    0.000   .   2   .   .   .   .   A   101   LEU   CD1    .   34077   2
      320   .   1   1   101   101   LEU   CD2    C   13   25.526    0.000   .   2   .   .   .   .   A   101   LEU   CD2    .   34077   2
      321   .   1   1   101   101   LEU   N      N   15   121.824   0.032   .   1   .   .   .   .   A   101   LEU   N      .   34077   2
      322   .   1   1   102   102   ASP   C      C   13   178.380   0.000   .   1   .   .   .   .   A   102   ASP   C      .   34077   2
      323   .   1   1   102   102   ASP   CA     C   13   57.505    0.000   .   1   .   .   .   .   A   102   ASP   CA     .   34077   2
      324   .   1   1   103   103   ALA   H      H   1    7.925     0.006   .   1   .   .   .   .   A   103   ALA   H      .   34077   2
      325   .   1   1   103   103   ALA   CA     C   13   54.298    0.000   .   1   .   .   .   .   A   103   ALA   CA     .   34077   2
      326   .   1   1   103   103   ALA   N      N   15   122.818   0.026   .   1   .   .   .   .   A   103   ALA   N      .   34077   2
      327   .   1   1   110   110   THR   H      H   1    7.428     0.004   .   1   .   .   .   .   A   110   THR   H      .   34077   2
      328   .   1   1   110   110   THR   N      N   15   108.935   0.053   .   1   .   .   .   .   A   110   THR   N      .   34077   2
      329   .   1   1   114   114   GLY   CA     C   13   45.350    0.000   .   1   .   .   .   .   A   114   GLY   CA     .   34077   2
      330   .   1   1   115   115   MET   H      H   1    8.261     0.008   .   1   .   .   .   .   A   115   MET   H      .   34077   2
      331   .   1   1   115   115   MET   CA     C   13   58.104    0.020   .   1   .   .   .   .   A   115   MET   CA     .   34077   2
      332   .   1   1   115   115   MET   N      N   15   122.002   0.016   .   1   .   .   .   .   A   115   MET   N      .   34077   2
      333   .   1   1   116   116   ARG   H      H   1    9.832     0.005   .   1   .   .   .   .   A   116   ARG   H      .   34077   2
      334   .   1   1   116   116   ARG   CA     C   13   54.358    0.000   .   1   .   .   .   .   A   116   ARG   CA     .   34077   2
      335   .   1   1   116   116   ARG   N      N   15   131.452   0.041   .   1   .   .   .   .   A   116   ARG   N      .   34077   2
      336   .   1   1   117   117   ALA   H      H   1    8.412     0.003   .   1   .   .   .   .   A   117   ALA   H      .   34077   2
      337   .   1   1   117   117   ALA   CA     C   13   51.101    0.000   .   1   .   .   .   .   A   117   ALA   CA     .   34077   2
      338   .   1   1   117   117   ALA   N      N   15   124.815   0.027   .   1   .   .   .   .   A   117   ALA   N      .   34077   2
      339   .   1   1   118   118   PRO   CA     C   13   62.596    0.000   .   1   .   .   .   .   A   118   PRO   CA     .   34077   2
      340   .   1   1   119   119   SER   H      H   1    8.585     0.004   .   1   .   .   .   .   A   119   SER   H      .   34077   2
      341   .   1   1   119   119   SER   CA     C   13   57.020    0.000   .   1   .   .   .   .   A   119   SER   CA     .   34077   2
      342   .   1   1   119   119   SER   N      N   15   112.620   0.027   .   1   .   .   .   .   A   119   SER   N      .   34077   2
      343   .   1   1   120   120   PHE   H      H   1    8.348     0.001   .   1   .   .   .   .   A   120   PHE   H      .   34077   2
      344   .   1   1   120   120   PHE   HA     H   1    6.339     0.000   .   1   .   .   .   .   A   120   PHE   HA     .   34077   2
      345   .   1   1   120   120   PHE   CA     C   13   56.682    0.034   .   1   .   .   .   .   A   120   PHE   CA     .   34077   2
      346   .   1   1   120   120   PHE   N      N   15   120.908   0.086   .   1   .   .   .   .   A   120   PHE   N      .   34077   2
      347   .   1   1   121   121   ARG   H      H   1    8.861     0.005   .   1   .   .   .   .   A   121   ARG   H      .   34077   2
      348   .   1   1   121   121   ARG   CA     C   13   55.385    0.006   .   1   .   .   .   .   A   121   ARG   CA     .   34077   2
      349   .   1   1   121   121   ARG   N      N   15   117.874   0.009   .   1   .   .   .   .   A   121   ARG   N      .   34077   2
      350   .   1   1   122   122   CYS   H      H   1    9.383     0.011   .   1   .   .   .   .   A   122   CYS   H      .   34077   2
      351   .   1   1   122   122   CYS   HA     H   1    6.093     0.000   .   1   .   .   .   .   A   122   CYS   HA     .   34077   2
      352   .   1   1   122   122   CYS   CA     C   13   57.808    0.064   .   1   .   .   .   .   A   122   CYS   CA     .   34077   2
      353   .   1   1   122   122   CYS   N      N   15   123.697   0.118   .   1   .   .   .   .   A   122   CYS   N      .   34077   2
      354   .   1   1   123   123   THR   H      H   1    9.667     0.004   .   1   .   .   .   .   A   123   THR   H      .   34077   2
      355   .   1   1   123   123   THR   CA     C   13   60.639    0.020   .   1   .   .   .   .   A   123   THR   CA     .   34077   2
      356   .   1   1   123   123   THR   N      N   15   119.536   0.056   .   1   .   .   .   .   A   123   THR   N      .   34077   2
      357   .   1   1   124   124   ASP   H      H   1    8.527     0.010   .   1   .   .   .   .   A   124   ASP   H      .   34077   2
      358   .   1   1   124   124   ASP   CA     C   13   55.412    0.014   .   1   .   .   .   .   A   124   ASP   CA     .   34077   2
      359   .   1   1   124   124   ASP   N      N   15   120.774   0.030   .   1   .   .   .   .   A   124   ASP   N      .   34077   2
      360   .   1   1   125   125   ALA   H      H   1    8.024     0.006   .   1   .   .   .   .   A   125   ALA   H      .   34077   2
      361   .   1   1   125   125   ALA   CA     C   13   52.188    0.023   .   1   .   .   .   .   A   125   ALA   CA     .   34077   2
      362   .   1   1   125   125   ALA   N      N   15   124.029   0.022   .   1   .   .   .   .   A   125   ALA   N      .   34077   2
      363   .   1   1   126   126   GLU   H      H   1    8.668     0.008   .   1   .   .   .   .   A   126   GLU   H      .   34077   2
      364   .   1   1   126   126   GLU   CA     C   13   58.287    0.000   .   1   .   .   .   .   A   126   GLU   CA     .   34077   2
      365   .   1   1   126   126   GLU   N      N   15   120.727   0.032   .   1   .   .   .   .   A   126   GLU   N      .   34077   2
      366   .   1   1   127   127   LYS   H      H   1    8.104     0.000   .   1   .   .   .   .   A   127   LYS   H      .   34077   2
      367   .   1   1   127   127   LYS   CA     C   13   56.520    0.000   .   1   .   .   .   .   A   127   LYS   CA     .   34077   2
      368   .   1   1   127   127   LYS   N      N   15   117.311   0.000   .   1   .   .   .   .   A   127   LYS   N      .   34077   2
      369   .   1   1   129   129   LYS   H      H   1    8.217     0.017   .   1   .   .   .   .   A   129   LYS   H      .   34077   2
      370   .   1   1   129   129   LYS   CA     C   13   55.936    0.000   .   1   .   .   .   .   A   129   LYS   CA     .   34077   2
      371   .   1   1   129   129   LYS   N      N   15   118.998   0.209   .   1   .   .   .   .   A   129   LYS   N      .   34077   2
      372   .   1   1   130   130   GLY   H      H   1    8.265     0.006   .   1   .   .   .   .   A   130   GLY   H      .   34077   2
      373   .   1   1   130   130   GLY   CA     C   13   45.238    0.016   .   1   .   .   .   .   A   130   GLY   CA     .   34077   2
      374   .   1   1   130   130   GLY   N      N   15   108.386   0.012   .   1   .   .   .   .   A   130   GLY   N      .   34077   2
      375   .   1   1   131   131   LEU   H      H   1    8.823     0.004   .   1   .   .   .   .   A   131   LEU   H      .   34077   2
      376   .   1   1   131   131   LEU   CA     C   13   53.972    0.007   .   1   .   .   .   .   A   131   LEU   CA     .   34077   2
      377   .   1   1   131   131   LEU   N      N   15   121.783   0.033   .   1   .   .   .   .   A   131   LEU   N      .   34077   2
      378   .   1   1   132   132   ILE   H      H   1    9.289     0.005   .   1   .   .   .   .   A   132   ILE   H      .   34077   2
      379   .   1   1   132   132   ILE   CA     C   13   58.874    0.006   .   1   .   .   .   .   A   132   ILE   CA     .   34077   2
      380   .   1   1   132   132   ILE   N      N   15   122.701   0.064   .   1   .   .   .   .   A   132   ILE   N      .   34077   2
      381   .   1   1   133   133   LEU   H      H   1    9.157     0.005   .   1   .   .   .   .   A   133   LEU   H      .   34077   2
      382   .   1   1   133   133   LEU   CA     C   13   52.878    0.080   .   1   .   .   .   .   A   133   LEU   CA     .   34077   2
      383   .   1   1   133   133   LEU   N      N   15   127.669   0.021   .   1   .   .   .   .   A   133   LEU   N      .   34077   2
      384   .   1   1   134   134   HIS   H      H   1    10.033    0.006   .   1   .   .   .   .   A   134   HIS   H      .   34077   2
      385   .   1   1   134   134   HIS   CA     C   13   55.820    0.000   .   1   .   .   .   .   A   134   HIS   CA     .   34077   2
      386   .   1   1   134   134   HIS   N      N   15   128.883   0.033   .   1   .   .   .   .   A   134   HIS   N      .   34077   2
      387   .   1   1   135   135   TYR   H      H   1    9.351     0.010   .   1   .   .   .   .   A   135   TYR   H      .   34077   2
      388   .   1   1   135   135   TYR   CA     C   13   54.811    0.005   .   1   .   .   .   .   A   135   TYR   CA     .   34077   2
      389   .   1   1   135   135   TYR   N      N   15   126.308   0.040   .   1   .   .   .   .   A   135   TYR   N      .   34077   2
      390   .   1   1   136   136   TYR   H      H   1    9.266     0.004   .   1   .   .   .   .   A   136   TYR   H      .   34077   2
      391   .   1   1   136   136   TYR   CA     C   13   56.565    0.028   .   1   .   .   .   .   A   136   TYR   CA     .   34077   2
      392   .   1   1   136   136   TYR   N      N   15   131.613   0.030   .   1   .   .   .   .   A   136   TYR   N      .   34077   2
      393   .   1   1   137   137   SER   H      H   1    7.826     0.004   .   1   .   .   .   .   A   137   SER   H      .   34077   2
      394   .   1   1   137   137   SER   CA     C   13   56.535    0.003   .   1   .   .   .   .   A   137   SER   CA     .   34077   2
      395   .   1   1   137   137   SER   N      N   15   114.858   0.028   .   1   .   .   .   .   A   137   SER   N      .   34077   2
      396   .   1   1   138   138   GLU   H      H   1    9.422     0.004   .   1   .   .   .   .   A   138   GLU   H      .   34077   2
      397   .   1   1   138   138   GLU   CA     C   13   56.923    0.000   .   1   .   .   .   .   A   138   GLU   CA     .   34077   2
      398   .   1   1   138   138   GLU   N      N   15   125.427   0.025   .   1   .   .   .   .   A   138   GLU   N      .   34077   2
      399   .   1   1   139   139   ARG   H      H   1    9.324     0.004   .   1   .   .   .   .   A   139   ARG   H      .   34077   2
      400   .   1   1   139   139   ARG   CA     C   13   55.860    0.000   .   1   .   .   .   .   A   139   ARG   CA     .   34077   2
      401   .   1   1   139   139   ARG   N      N   15   121.339   0.042   .   1   .   .   .   .   A   139   ARG   N      .   34077   2
      402   .   1   1   140   140   GLU   H      H   1    8.457     0.004   .   1   .   .   .   .   A   140   GLU   H      .   34077   2
      403   .   1   1   140   140   GLU   CA     C   13   55.486    0.008   .   1   .   .   .   .   A   140   GLU   CA     .   34077   2
      404   .   1   1   140   140   GLU   N      N   15   121.615   0.015   .   1   .   .   .   .   A   140   GLU   N      .   34077   2
      405   .   1   1   141   141   GLY   H      H   1    8.848     0.005   .   1   .   .   .   .   A   141   GLY   H      .   34077   2
      406   .   1   1   141   141   GLY   CA     C   13   47.568    0.013   .   1   .   .   .   .   A   141   GLY   CA     .   34077   2
      407   .   1   1   141   141   GLY   N      N   15   109.181   0.044   .   1   .   .   .   .   A   141   GLY   N      .   34077   2
      408   .   1   1   142   142   LEU   H      H   1    8.592     0.004   .   1   .   .   .   .   A   142   LEU   H      .   34077   2
      409   .   1   1   142   142   LEU   CA     C   13   54.190    0.000   .   1   .   .   .   .   A   142   LEU   CA     .   34077   2
      410   .   1   1   142   142   LEU   N      N   15   118.141   0.027   .   1   .   .   .   .   A   142   LEU   N      .   34077   2
      411   .   1   1   143   143   GLN   H      H   1    9.408     0.003   .   1   .   .   .   .   A   143   GLN   H      .   34077   2
      412   .   1   1   143   143   GLN   HE21   H   1    7.262     0.000   .   1   .   .   .   .   A   143   GLN   HE21   .   34077   2
      413   .   1   1   143   143   GLN   HE22   H   1    7.635     0.000   .   1   .   .   .   .   A   143   GLN   HE22   .   34077   2
      414   .   1   1   143   143   GLN   CA     C   13   60.444    0.013   .   1   .   .   .   .   A   143   GLN   CA     .   34077   2
      415   .   1   1   143   143   GLN   N      N   15   121.183   0.015   .   1   .   .   .   .   A   143   GLN   N      .   34077   2
      416   .   1   1   143   143   GLN   NE2    N   15   111.285   0.003   .   1   .   .   .   .   A   143   GLN   NE2    .   34077   2
      417   .   1   1   144   144   ASP   H      H   1    9.745     0.003   .   1   .   .   .   .   A   144   ASP   H      .   34077   2
      418   .   1   1   144   144   ASP   CA     C   13   58.777    0.000   .   1   .   .   .   .   A   144   ASP   CA     .   34077   2
      419   .   1   1   144   144   ASP   N      N   15   119.941   0.020   .   1   .   .   .   .   A   144   ASP   N      .   34077   2
      420   .   1   1   145   145   ILE   H      H   1    7.867     0.001   .   1   .   .   .   .   A   145   ILE   H      .   34077   2
      421   .   1   1   145   145   ILE   CA     C   13   65.588    0.000   .   1   .   .   .   .   A   145   ILE   CA     .   34077   2
      422   .   1   1   145   145   ILE   N      N   15   118.660   0.001   .   1   .   .   .   .   A   145   ILE   N      .   34077   2
      423   .   1   1   146   146   VAL   H      H   1    6.782     0.006   .   1   .   .   .   .   A   146   VAL   H      .   34077   2
      424   .   1   1   146   146   VAL   HA     H   1    3.184     0.001   .   1   .   .   .   .   A   146   VAL   HA     .   34077   2
      425   .   1   1   146   146   VAL   CA     C   13   67.081    0.020   .   1   .   .   .   .   A   146   VAL   CA     .   34077   2
      426   .   1   1   146   146   VAL   N      N   15   119.014   0.026   .   1   .   .   .   .   A   146   VAL   N      .   34077   2
      427   .   1   1   147   147   ILE   H      H   1    7.627     0.006   .   1   .   .   .   .   A   147   ILE   H      .   34077   2
      428   .   1   1   147   147   ILE   CA     C   13   65.220    0.000   .   1   .   .   .   .   A   147   ILE   CA     .   34077   2
      429   .   1   1   147   147   ILE   N      N   15   118.243   0.021   .   1   .   .   .   .   A   147   ILE   N      .   34077   2
      430   .   1   1   148   148   GLY   H      H   1    7.836     0.005   .   1   .   .   .   .   A   148   GLY   H      .   34077   2
      431   .   1   1   148   148   GLY   CA     C   13   47.908    0.008   .   1   .   .   .   .   A   148   GLY   CA     .   34077   2
      432   .   1   1   148   148   GLY   N      N   15   103.917   0.019   .   1   .   .   .   .   A   148   GLY   N      .   34077   2
      433   .   1   1   149   149   ILE   H      H   1    8.398     0.002   .   1   .   .   .   .   A   149   ILE   H      .   34077   2
      434   .   1   1   149   149   ILE   CA     C   13   66.395    0.042   .   1   .   .   .   .   A   149   ILE   CA     .   34077   2
      435   .   1   1   149   149   ILE   N      N   15   120.998   0.000   .   1   .   .   .   .   A   149   ILE   N      .   34077   2
      436   .   1   1   150   150   ILE   H      H   1    8.375     0.005   .   1   .   .   .   .   A   150   ILE   H      .   34077   2
      437   .   1   1   150   150   ILE   CA     C   13   65.887    0.007   .   1   .   .   .   .   A   150   ILE   CA     .   34077   2
      438   .   1   1   150   150   ILE   N      N   15   119.073   0.021   .   1   .   .   .   .   A   150   ILE   N      .   34077   2
      439   .   1   1   151   151   LYS   H      H   1    8.826     0.002   .   1   .   .   .   .   A   151   LYS   H      .   34077   2
      440   .   1   1   151   151   LYS   CA     C   13   61.281    0.033   .   1   .   .   .   .   A   151   LYS   CA     .   34077   2
      441   .   1   1   151   151   LYS   N      N   15   117.867   0.000   .   1   .   .   .   .   A   151   LYS   N      .   34077   2
      442   .   1   1   152   152   THR   H      H   1    7.149     0.007   .   1   .   .   .   .   A   152   THR   H      .   34077   2
      443   .   1   1   152   152   THR   CA     C   13   67.216    0.001   .   1   .   .   .   .   A   152   THR   CA     .   34077   2
      444   .   1   1   152   152   THR   N      N   15   115.228   0.009   .   1   .   .   .   .   A   152   THR   N      .   34077   2
      445   .   1   1   153   153   VAL   H      H   1    8.543     0.004   .   1   .   .   .   .   A   153   VAL   H      .   34077   2
      446   .   1   1   153   153   VAL   HG11   H   1    0.019     0.000   .   1   .   .   .   .   A   153   VAL   HG11   .   34077   2
      447   .   1   1   153   153   VAL   HG12   H   1    0.019     0.000   .   1   .   .   .   .   A   153   VAL   HG12   .   34077   2
      448   .   1   1   153   153   VAL   HG13   H   1    0.019     0.000   .   1   .   .   .   .   A   153   VAL   HG13   .   34077   2
      449   .   1   1   153   153   VAL   CA     C   13   66.765    0.033   .   1   .   .   .   .   A   153   VAL   CA     .   34077   2
      450   .   1   1   153   153   VAL   CG1    C   13   19.751    0.000   .   1   .   .   .   .   A   153   VAL   CG1    .   34077   2
      451   .   1   1   153   153   VAL   N      N   15   123.387   0.014   .   1   .   .   .   .   A   153   VAL   N      .   34077   2
      452   .   1   1   154   154   ALA   H      H   1    8.367     0.003   .   1   .   .   .   .   A   154   ALA   H      .   34077   2
      453   .   1   1   154   154   ALA   CA     C   13   55.576    0.009   .   1   .   .   .   .   A   154   ALA   CA     .   34077   2
      454   .   1   1   154   154   ALA   N      N   15   120.680   0.038   .   1   .   .   .   .   A   154   ALA   N      .   34077   2
      455   .   1   1   155   155   GLN   H      H   1    7.274     0.006   .   1   .   .   .   .   A   155   GLN   H      .   34077   2
      456   .   1   1   155   155   GLN   HE21   H   1    7.805     0.000   .   1   .   .   .   .   A   155   GLN   HE21   .   34077   2
      457   .   1   1   155   155   GLN   HE22   H   1    6.727     0.000   .   1   .   .   .   .   A   155   GLN   HE22   .   34077   2
      458   .   1   1   155   155   GLN   CA     C   13   59.260    0.004   .   1   .   .   .   .   A   155   GLN   CA     .   34077   2
      459   .   1   1   155   155   GLN   N      N   15   114.946   0.010   .   1   .   .   .   .   A   155   GLN   N      .   34077   2
      460   .   1   1   155   155   GLN   NE2    N   15   112.268   0.000   .   1   .   .   .   .   A   155   GLN   NE2    .   34077   2
      461   .   1   1   156   156   GLN   H      H   1    8.821     0.005   .   1   .   .   .   .   A   156   GLN   H      .   34077   2
      462   .   1   1   156   156   GLN   HE21   H   1    6.781     0.000   .   1   .   .   .   .   A   156   GLN   HE21   .   34077   2
      463   .   1   1   156   156   GLN   HE22   H   1    7.575     0.000   .   1   .   .   .   .   A   156   GLN   HE22   .   34077   2
      464   .   1   1   156   156   GLN   CA     C   13   58.434    0.004   .   1   .   .   .   .   A   156   GLN   CA     .   34077   2
      465   .   1   1   156   156   GLN   N      N   15   115.376   0.014   .   1   .   .   .   .   A   156   GLN   N      .   34077   2
      466   .   1   1   156   156   GLN   NE2    N   15   111.637   0.012   .   1   .   .   .   .   A   156   GLN   NE2    .   34077   2
      467   .   1   1   157   157   ILE   H      H   1    8.353     0.005   .   1   .   .   .   .   A   157   ILE   H      .   34077   2
      468   .   1   1   157   157   ILE   CA     C   13   62.605    0.043   .   1   .   .   .   .   A   157   ILE   CA     .   34077   2
      469   .   1   1   157   157   ILE   N      N   15   116.051   0.019   .   1   .   .   .   .   A   157   ILE   N      .   34077   2
      470   .   1   1   158   158   HIS   H      H   1    6.544     0.004   .   1   .   .   .   .   A   158   HIS   H      .   34077   2
      471   .   1   1   158   158   HIS   CA     C   13   57.434    0.010   .   1   .   .   .   .   A   158   HIS   CA     .   34077   2
      472   .   1   1   158   158   HIS   N      N   15   114.815   0.022   .   1   .   .   .   .   A   158   HIS   N      .   34077   2
      473   .   1   1   159   159   GLY   H      H   1    7.262     0.005   .   1   .   .   .   .   A   159   GLY   H      .   34077   2
      474   .   1   1   159   159   GLY   CA     C   13   47.533    0.025   .   1   .   .   .   .   A   159   GLY   CA     .   34077   2
      475   .   1   1   159   159   GLY   N      N   15   110.332   0.022   .   1   .   .   .   .   A   159   GLY   N      .   34077   2
      476   .   1   1   160   160   THR   H      H   1    8.420     0.004   .   1   .   .   .   .   A   160   THR   H      .   34077   2
      477   .   1   1   160   160   THR   CA     C   13   60.789    0.017   .   1   .   .   .   .   A   160   THR   CA     .   34077   2
      478   .   1   1   160   160   THR   N      N   15   116.660   0.020   .   1   .   .   .   .   A   160   THR   N      .   34077   2
      479   .   1   1   161   161   GLU   H      H   1    8.564     0.002   .   1   .   .   .   .   A   161   GLU   H      .   34077   2
      480   .   1   1   161   161   GLU   CA     C   13   55.628    0.003   .   1   .   .   .   .   A   161   GLU   CA     .   34077   2
      481   .   1   1   161   161   GLU   N      N   15   125.239   0.005   .   1   .   .   .   .   A   161   GLU   N      .   34077   2
      482   .   1   1   162   162   ILE   H      H   1    8.145     0.004   .   1   .   .   .   .   A   162   ILE   H      .   34077   2
      483   .   1   1   162   162   ILE   CA     C   13   58.785    0.003   .   1   .   .   .   .   A   162   ILE   CA     .   34077   2
      484   .   1   1   162   162   ILE   N      N   15   115.730   0.022   .   1   .   .   .   .   A   162   ILE   N      .   34077   2
      485   .   1   1   163   163   ASP   H      H   1    8.974     0.004   .   1   .   .   .   .   A   163   ASP   H      .   34077   2
      486   .   1   1   163   163   ASP   CA     C   13   53.282    0.000   .   1   .   .   .   .   A   163   ASP   CA     .   34077   2
      487   .   1   1   163   163   ASP   N      N   15   121.612   0.016   .   1   .   .   .   .   A   163   ASP   N      .   34077   2
      488   .   1   1   164   164   MET   CA     C   13   55.167    0.000   .   1   .   .   .   .   A   164   MET   CA     .   34077   2
      489   .   1   1   165   165   LYS   H      H   1    8.494     0.003   .   1   .   .   .   .   A   165   LYS   H      .   34077   2
      490   .   1   1   165   165   LYS   CA     C   13   54.338    0.010   .   1   .   .   .   .   A   165   LYS   CA     .   34077   2
      491   .   1   1   165   165   LYS   N      N   15   122.613   0.042   .   1   .   .   .   .   A   165   LYS   N      .   34077   2
      492   .   1   1   166   166   VAL   H      H   1    9.225     0.005   .   1   .   .   .   .   A   166   VAL   H      .   34077   2
      493   .   1   1   166   166   VAL   CA     C   13   64.034    0.031   .   1   .   .   .   .   A   166   VAL   CA     .   34077   2
      494   .   1   1   166   166   VAL   N      N   15   124.236   0.049   .   1   .   .   .   .   A   166   VAL   N      .   34077   2
      495   .   1   1   167   167   ILE   H      H   1    8.667     0.007   .   1   .   .   .   .   A   167   ILE   H      .   34077   2
      496   .   1   1   167   167   ILE   CA     C   13   61.491    0.015   .   1   .   .   .   .   A   167   ILE   CA     .   34077   2
      497   .   1   1   167   167   ILE   N      N   15   122.384   0.033   .   1   .   .   .   .   A   167   ILE   N      .   34077   2
      498   .   1   1   168   168   GLN   H      H   1    7.429     0.003   .   1   .   .   .   .   A   168   GLN   H      .   34077   2
      499   .   1   1   168   168   GLN   CA     C   13   55.968    0.009   .   1   .   .   .   .   A   168   GLN   CA     .   34077   2
      500   .   1   1   168   168   GLN   N      N   15   121.059   0.040   .   1   .   .   .   .   A   168   GLN   N      .   34077   2
      501   .   1   1   169   169   GLN   H      H   1    8.607     0.005   .   1   .   .   .   .   A   169   GLN   H      .   34077   2
      502   .   1   1   169   169   GLN   HE21   H   1    7.712     0.000   .   1   .   .   .   .   A   169   GLN   HE21   .   34077   2
      503   .   1   1   169   169   GLN   HE22   H   1    6.795     0.000   .   1   .   .   .   .   A   169   GLN   HE22   .   34077   2
      504   .   1   1   169   169   GLN   CA     C   13   54.680    0.015   .   1   .   .   .   .   A   169   GLN   CA     .   34077   2
      505   .   1   1   169   169   GLN   N      N   15   126.722   0.042   .   1   .   .   .   .   A   169   GLN   N      .   34077   2
      506   .   1   1   169   169   GLN   NE2    N   15   113.921   0.012   .   1   .   .   .   .   A   169   GLN   NE2    .   34077   2
      507   .   1   1   170   170   ARG   H      H   1    7.835     0.006   .   1   .   .   .   .   A   170   ARG   H      .   34077   2
      508   .   1   1   170   170   ARG   CA     C   13   57.036    0.004   .   1   .   .   .   .   A   170   ARG   CA     .   34077   2
      509   .   1   1   170   170   ARG   N      N   15   122.932   0.029   .   1   .   .   .   .   A   170   ARG   N      .   34077   2
      510   .   1   1   171   171   ASN   H      H   1    9.150     0.007   .   1   .   .   .   .   A   171   ASN   H      .   34077   2
      511   .   1   1   171   171   ASN   HD21   H   1    7.006     0.000   .   1   .   .   .   .   A   171   ASN   HD21   .   34077   2
      512   .   1   1   171   171   ASN   CA     C   13   53.019    0.000   .   1   .   .   .   .   A   171   ASN   CA     .   34077   2
      513   .   1   1   171   171   ASN   N      N   15   127.111   0.036   .   1   .   .   .   .   A   171   ASN   N      .   34077   2
      514   .   1   1   171   171   ASN   ND2    N   15   111.385   0.000   .   1   .   .   .   .   A   171   ASN   ND2    .   34077   2
      515   .   1   1   172   172   GLU   CA     C   13   59.407    0.000   .   1   .   .   .   .   A   172   GLU   CA     .   34077   2
      516   .   1   1   173   173   GLU   H      H   1    8.113     0.005   .   1   .   .   .   .   A   173   GLU   H      .   34077   2
      517   .   1   1   173   173   GLU   CA     C   13   56.697    0.013   .   1   .   .   .   .   A   173   GLU   CA     .   34077   2
      518   .   1   1   173   173   GLU   N      N   15   116.483   0.029   .   1   .   .   .   .   A   173   GLU   N      .   34077   2
      519   .   1   1   174   174   CYS   H      H   1    7.845     0.007   .   1   .   .   .   .   A   174   CYS   H      .   34077   2
      520   .   1   1   174   174   CYS   CA     C   13   58.647    0.010   .   1   .   .   .   .   A   174   CYS   CA     .   34077   2
      521   .   1   1   174   174   CYS   N      N   15   120.759   0.025   .   1   .   .   .   .   A   174   CYS   N      .   34077   2
      522   .   1   1   175   175   ASP   H      H   1    8.453     0.005   .   1   .   .   .   .   A   175   ASP   H      .   34077   2
      523   .   1   1   175   175   ASP   N      N   15   126.226   0.032   .   1   .   .   .   .   A   175   ASP   N      .   34077   2
      524   .   1   1   176   176   HIS   H      H   1    7.434     0.009   .   1   .   .   .   .   A   176   HIS   H      .   34077   2
      525   .   1   1   176   176   HIS   CA     C   13   55.293    0.007   .   1   .   .   .   .   A   176   HIS   CA     .   34077   2
      526   .   1   1   176   176   HIS   N      N   15   114.748   0.047   .   1   .   .   .   .   A   176   HIS   N      .   34077   2
      527   .   1   1   177   177   THR   H      H   1    7.698     0.005   .   1   .   .   .   .   A   177   THR   H      .   34077   2
      528   .   1   1   177   177   THR   CA     C   13   61.697    0.022   .   1   .   .   .   .   A   177   THR   CA     .   34077   2
      529   .   1   1   177   177   THR   N      N   15   115.468   0.069   .   1   .   .   .   .   A   177   THR   N      .   34077   2
      530   .   1   1   178   178   GLN   H      H   1    8.913     0.005   .   1   .   .   .   .   A   178   GLN   H      .   34077   2
      531   .   1   1   178   178   GLN   CA     C   13   54.137    0.027   .   1   .   .   .   .   A   178   GLN   CA     .   34077   2
      532   .   1   1   178   178   GLN   N      N   15   123.575   0.050   .   1   .   .   .   .   A   178   GLN   N      .   34077   2
      533   .   1   1   179   179   PHE   H      H   1    9.485     0.006   .   1   .   .   .   .   A   179   PHE   H      .   34077   2
      534   .   1   1   179   179   PHE   CA     C   13   55.206    0.001   .   1   .   .   .   .   A   179   PHE   CA     .   34077   2
      535   .   1   1   179   179   PHE   N      N   15   120.937   0.033   .   1   .   .   .   .   A   179   PHE   N      .   34077   2
      536   .   1   1   180   180   LEU   H      H   1    9.210     0.006   .   1   .   .   .   .   A   180   LEU   H      .   34077   2
      537   .   1   1   180   180   LEU   CA     C   13   54.339    0.011   .   1   .   .   .   .   A   180   LEU   CA     .   34077   2
      538   .   1   1   180   180   LEU   N      N   15   123.669   0.043   .   1   .   .   .   .   A   180   LEU   N      .   34077   2
      539   .   1   1   181   181   ILE   H      H   1    9.646     0.004   .   1   .   .   .   .   A   181   ILE   H      .   34077   2
      540   .   1   1   181   181   ILE   CA     C   13   60.783    0.014   .   1   .   .   .   .   A   181   ILE   CA     .   34077   2
      541   .   1   1   181   181   ILE   N      N   15   128.960   0.029   .   1   .   .   .   .   A   181   ILE   N      .   34077   2
      542   .   1   1   182   182   GLU   H      H   1    8.555     0.000   .   1   .   .   .   .   A   182   GLU   H      .   34077   2
      543   .   1   1   182   182   GLU   CA     C   13   54.676    0.006   .   1   .   .   .   .   A   182   GLU   CA     .   34077   2
      544   .   1   1   182   182   GLU   N      N   15   125.278   0.033   .   1   .   .   .   .   A   182   GLU   N      .   34077   2
      545   .   1   1   183   183   GLU   H      H   1    9.023     0.004   .   1   .   .   .   .   A   183   GLU   H      .   34077   2
      546   .   1   1   183   183   GLU   CA     C   13   57.132    0.008   .   1   .   .   .   .   A   183   GLU   CA     .   34077   2
      547   .   1   1   183   183   GLU   N      N   15   124.111   0.018   .   1   .   .   .   .   A   183   GLU   N      .   34077   2
      548   .   1   1   184   184   LYS   H      H   1    8.403     0.000   .   1   .   .   .   .   A   184   LYS   H      .   34077   2
      549   .   1   1   184   184   LYS   CA     C   13   56.488    0.074   .   1   .   .   .   .   A   184   LYS   CA     .   34077   2
      550   .   1   1   184   184   LYS   N      N   15   124.582   0.000   .   1   .   .   .   .   A   184   LYS   N      .   34077   2
      551   .   1   1   185   185   GLU   H      H   1    8.518     0.002   .   1   .   .   .   .   A   185   GLU   H      .   34077   2
      552   .   1   1   185   185   GLU   CA     C   13   56.562    0.000   .   1   .   .   .   .   A   185   GLU   CA     .   34077   2
      553   .   1   1   185   185   GLU   N      N   15   122.326   0.000   .   1   .   .   .   .   A   185   GLU   N      .   34077   2
      554   .   1   1   186   186   SER   H      H   1    8.424     0.007   .   1   .   .   .   .   A   186   SER   H      .   34077   2
      555   .   1   1   186   186   SER   N      N   15   117.621   0.067   .   1   .   .   .   .   A   186   SER   N      .   34077   2
      556   .   1   1   188   188   GLU   H      H   1    8.398     0.002   .   1   .   .   .   .   A   188   GLU   H      .   34077   2
      557   .   1   1   188   188   GLU   N      N   15   121.019   0.020   .   1   .   .   .   .   A   188   GLU   N      .   34077   2
   stop_
save_