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                      36464
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.15
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.15
   _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-15N HSQC'    1   $sample_1   isotropic   36464   1
      2   '2D 1H-13C HSQC'    1   $sample_1   isotropic   36464   1
      3   '3D HNCO'           1   $sample_1   isotropic   36464   1
      4   '3D CBCA(CO)NH'     1   $sample_1   isotropic   36464   1
      5   '3D HNCACB'         1   $sample_1   isotropic   36464   1
      6   '3D 1H-15N NOESY'   1   $sample_1   isotropic   36464   1
      7   '3D HCCH-TOCSY'     1   $sample_1   isotropic   36464   1
      8   '3D 1H-13C NOESY'   1   $sample_1   isotropic   36464   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    GLY   HA2    H   1    3.916     0.004   .   .   .   .   .   .   A   1    GLY   HA2    .   36464   1
      2     .   1   .   1   1    1    GLY   C      C   13   179.718   0.000   .   1   .   .   .   .   A   1    GLY   C      .   36464   1
      3     .   1   .   1   1    1    GLY   CA     C   13   43.451    0.070   .   1   .   .   .   .   A   1    GLY   CA     .   36464   1
      4     .   1   .   1   2    2    GLY   H      H   1    8.598     0.003   .   1   .   .   .   .   A   2    GLY   H      .   36464   1
      5     .   1   .   1   2    2    GLY   HA2    H   1    4.141     0.007   .   .   .   .   .   .   A   2    GLY   HA2    .   36464   1
      6     .   1   .   1   2    2    GLY   C      C   13   174.373   0.004   .   1   .   .   .   .   A   2    GLY   C      .   36464   1
      7     .   1   .   1   2    2    GLY   CA     C   13   45.156    0.048   .   1   .   .   .   .   A   2    GLY   CA     .   36464   1
      8     .   1   .   1   2    2    GLY   N      N   15   108.733   0.019   .   1   .   .   .   .   A   2    GLY   N      .   36464   1
      9     .   1   .   1   3    3    SER   H      H   1    8.519     0.002   .   1   .   .   .   .   A   3    SER   H      .   36464   1
      10    .   1   .   1   3    3    SER   HA     H   1    4.501     0.005   .   1   .   .   .   .   A   3    SER   HA     .   36464   1
      11    .   1   .   1   3    3    SER   HB2    H   1    4.086     0.003   .   .   .   .   .   .   A   3    SER   HB2    .   36464   1
      12    .   1   .   1   3    3    SER   HB3    H   1    3.952     0.006   .   .   .   .   .   .   A   3    SER   HB3    .   36464   1
      13    .   1   .   1   3    3    SER   C      C   13   176.014   0.003   .   1   .   .   .   .   A   3    SER   C      .   36464   1
      14    .   1   .   1   3    3    SER   CA     C   13   59.024    0.038   .   1   .   .   .   .   A   3    SER   CA     .   36464   1
      15    .   1   .   1   3    3    SER   CB     C   13   63.959    0.051   .   1   .   .   .   .   A   3    SER   CB     .   36464   1
      16    .   1   .   1   3    3    SER   N      N   15   116.095   0.011   .   1   .   .   .   .   A   3    SER   N      .   36464   1
      17    .   1   .   1   4    4    LYS   H      H   1    8.778     0.002   .   1   .   .   .   .   A   4    LYS   H      .   36464   1
      18    .   1   .   1   4    4    LYS   HA     H   1    4.392     0.003   .   1   .   .   .   .   A   4    LYS   HA     .   36464   1
      19    .   1   .   1   4    4    LYS   HB2    H   1    1.901     0.004   .   .   .   .   .   .   A   4    LYS   HB2    .   36464   1
      20    .   1   .   1   4    4    LYS   HG2    H   1    1.551     0.005   .   .   .   .   .   .   A   4    LYS   HG2    .   36464   1
      21    .   1   .   1   4    4    LYS   HD2    H   1    1.755     0.000   .   .   .   .   .   .   A   4    LYS   HD2    .   36464   1
      22    .   1   .   1   4    4    LYS   HE2    H   1    2.982     0.000   .   .   .   .   .   .   A   4    LYS   HE2    .   36464   1
      23    .   1   .   1   4    4    LYS   C      C   13   177.682   0.002   .   1   .   .   .   .   A   4    LYS   C      .   36464   1
      24    .   1   .   1   4    4    LYS   CA     C   13   58.038    0.077   .   1   .   .   .   .   A   4    LYS   CA     .   36464   1
      25    .   1   .   1   4    4    LYS   CB     C   13   32.222    0.080   .   1   .   .   .   .   A   4    LYS   CB     .   36464   1
      26    .   1   .   1   4    4    LYS   CG     C   13   25.060    0.067   .   1   .   .   .   .   A   4    LYS   CG     .   36464   1
      27    .   1   .   1   4    4    LYS   CD     C   13   29.141    0.010   .   1   .   .   .   .   A   4    LYS   CD     .   36464   1
      28    .   1   .   1   4    4    LYS   CE     C   13   42.142    0.006   .   1   .   .   .   .   A   4    LYS   CE     .   36464   1
      29    .   1   .   1   4    4    LYS   N      N   15   123.776   0.018   .   1   .   .   .   .   A   4    LYS   N      .   36464   1
      30    .   1   .   1   5    5    GLU   H      H   1    8.350     0.002   .   1   .   .   .   .   A   5    GLU   H      .   36464   1
      31    .   1   .   1   5    5    GLU   HA     H   1    4.038     0.004   .   1   .   .   .   .   A   5    GLU   HA     .   36464   1
      32    .   1   .   1   5    5    GLU   HB2    H   1    2.051     0.002   .   .   .   .   .   .   A   5    GLU   HB2    .   36464   1
      33    .   1   .   1   5    5    GLU   HB3    H   1    2.192     0.000   .   .   .   .   .   .   A   5    GLU   HB3    .   36464   1
      34    .   1   .   1   5    5    GLU   HG2    H   1    2.481     0.000   .   .   .   .   .   .   A   5    GLU   HG2    .   36464   1
      35    .   1   .   1   5    5    GLU   HG3    H   1    2.380     0.000   .   .   .   .   .   .   A   5    GLU   HG3    .   36464   1
      36    .   1   .   1   5    5    GLU   C      C   13   178.722   0.004   .   1   .   .   .   .   A   5    GLU   C      .   36464   1
      37    .   1   .   1   5    5    GLU   CA     C   13   59.566    0.010   .   1   .   .   .   .   A   5    GLU   CA     .   36464   1
      38    .   1   .   1   5    5    GLU   CB     C   13   29.193    0.028   .   1   .   .   .   .   A   5    GLU   CB     .   36464   1
      39    .   1   .   1   5    5    GLU   CG     C   13   36.332    0.083   .   1   .   .   .   .   A   5    GLU   CG     .   36464   1
      40    .   1   .   1   5    5    GLU   N      N   15   119.280   0.037   .   1   .   .   .   .   A   5    GLU   N      .   36464   1
      41    .   1   .   1   6    6    ASN   H      H   1    8.342     0.003   .   1   .   .   .   .   A   6    ASN   H      .   36464   1
      42    .   1   .   1   6    6    ASN   HA     H   1    4.552     0.005   .   1   .   .   .   .   A   6    ASN   HA     .   36464   1
      43    .   1   .   1   6    6    ASN   HB2    H   1    2.889     0.000   .   .   .   .   .   .   A   6    ASN   HB2    .   36464   1
      44    .   1   .   1   6    6    ASN   HB3    H   1    2.940     0.000   .   .   .   .   .   .   A   6    ASN   HB3    .   36464   1
      45    .   1   .   1   6    6    ASN   HD21   H   1    7.684     0.002   .   .   .   .   .   .   A   6    ASN   HD21   .   36464   1
      46    .   1   .   1   6    6    ASN   HD22   H   1    6.966     0.002   .   .   .   .   .   .   A   6    ASN   HD22   .   36464   1
      47    .   1   .   1   6    6    ASN   C      C   13   177.529   0.003   .   1   .   .   .   .   A   6    ASN   C      .   36464   1
      48    .   1   .   1   6    6    ASN   CA     C   13   55.693    0.007   .   1   .   .   .   .   A   6    ASN   CA     .   36464   1
      49    .   1   .   1   6    6    ASN   CB     C   13   38.262    0.036   .   1   .   .   .   .   A   6    ASN   CB     .   36464   1
      50    .   1   .   1   6    6    ASN   CG     C   13   176.315   0.000   .   1   .   .   .   .   A   6    ASN   CG     .   36464   1
      51    .   1   .   1   6    6    ASN   N      N   15   119.049   0.035   .   1   .   .   .   .   A   6    ASN   N      .   36464   1
      52    .   1   .   1   6    6    ASN   ND2    N   15   112.643   0.008   .   1   .   .   .   .   A   6    ASN   ND2    .   36464   1
      53    .   1   .   1   7    7    GLU   H      H   1    8.269     0.003   .   1   .   .   .   .   A   7    GLU   H      .   36464   1
      54    .   1   .   1   7    7    GLU   HA     H   1    4.168     0.005   .   1   .   .   .   .   A   7    GLU   HA     .   36464   1
      55    .   1   .   1   7    7    GLU   HB2    H   1    2.254     0.000   .   .   .   .   .   .   A   7    GLU   HB2    .   36464   1
      56    .   1   .   1   7    7    GLU   HG2    H   1    2.382     0.000   .   .   .   .   .   .   A   7    GLU   HG2    .   36464   1
      57    .   1   .   1   7    7    GLU   C      C   13   179.379   0.009   .   1   .   .   .   .   A   7    GLU   C      .   36464   1
      58    .   1   .   1   7    7    GLU   CA     C   13   59.628    0.015   .   1   .   .   .   .   A   7    GLU   CA     .   36464   1
      59    .   1   .   1   7    7    GLU   CB     C   13   29.956    0.007   .   1   .   .   .   .   A   7    GLU   CB     .   36464   1
      60    .   1   .   1   7    7    GLU   CG     C   13   36.599    0.000   .   1   .   .   .   .   A   7    GLU   CG     .   36464   1
      61    .   1   .   1   7    7    GLU   N      N   15   122.185   0.030   .   1   .   .   .   .   A   7    GLU   N      .   36464   1
      62    .   1   .   1   8    8    ILE   H      H   1    8.617     0.001   .   1   .   .   .   .   A   8    ILE   H      .   36464   1
      63    .   1   .   1   8    8    ILE   HA     H   1    3.644     0.001   .   1   .   .   .   .   A   8    ILE   HA     .   36464   1
      64    .   1   .   1   8    8    ILE   HB     H   1    2.065     0.000   .   1   .   .   .   .   A   8    ILE   HB     .   36464   1
      65    .   1   .   1   8    8    ILE   HG12   H   1    2.091     0.000   .   .   .   .   .   .   A   8    ILE   HG12   .   36464   1
      66    .   1   .   1   8    8    ILE   HG13   H   1    0.962     0.001   .   .   .   .   .   .   A   8    ILE   HG13   .   36464   1
      67    .   1   .   1   8    8    ILE   HG21   H   1    1.014     0.000   .   1   .   .   .   .   A   8    ILE   HG21   .   36464   1
      68    .   1   .   1   8    8    ILE   HG22   H   1    1.014     0.000   .   1   .   .   .   .   A   8    ILE   HG22   .   36464   1
      69    .   1   .   1   8    8    ILE   HG23   H   1    1.014     0.000   .   1   .   .   .   .   A   8    ILE   HG23   .   36464   1
      70    .   1   .   1   8    8    ILE   HD11   H   1    0.847     0.000   .   1   .   .   .   .   A   8    ILE   HD11   .   36464   1
      71    .   1   .   1   8    8    ILE   HD12   H   1    0.847     0.000   .   1   .   .   .   .   A   8    ILE   HD12   .   36464   1
      72    .   1   .   1   8    8    ILE   HD13   H   1    0.847     0.000   .   1   .   .   .   .   A   8    ILE   HD13   .   36464   1
      73    .   1   .   1   8    8    ILE   C      C   13   177.697   0.016   .   1   .   .   .   .   A   8    ILE   C      .   36464   1
      74    .   1   .   1   8    8    ILE   CA     C   13   67.315    0.037   .   1   .   .   .   .   A   8    ILE   CA     .   36464   1
      75    .   1   .   1   8    8    ILE   CB     C   13   38.149    0.030   .   1   .   .   .   .   A   8    ILE   CB     .   36464   1
      76    .   1   .   1   8    8    ILE   CG1    C   13   32.047    0.063   .   1   .   .   .   .   A   8    ILE   CG1    .   36464   1
      77    .   1   .   1   8    8    ILE   CG2    C   13   17.145    0.040   .   1   .   .   .   .   A   8    ILE   CG2    .   36464   1
      78    .   1   .   1   8    8    ILE   CD1    C   13   13.866    0.008   .   1   .   .   .   .   A   8    ILE   CD1    .   36464   1
      79    .   1   .   1   8    8    ILE   N      N   15   121.210   0.009   .   1   .   .   .   .   A   8    ILE   N      .   36464   1
      80    .   1   .   1   9    9    SER   H      H   1    8.219     0.002   .   1   .   .   .   .   A   9    SER   H      .   36464   1
      81    .   1   .   1   9    9    SER   HA     H   1    4.309     0.004   .   1   .   .   .   .   A   9    SER   HA     .   36464   1
      82    .   1   .   1   9    9    SER   HB2    H   1    4.084     0.000   .   .   .   .   .   .   A   9    SER   HB2    .   36464   1
      83    .   1   .   1   9    9    SER   C      C   13   176.800   0.006   .   1   .   .   .   .   A   9    SER   C      .   36464   1
      84    .   1   .   1   9    9    SER   CA     C   13   61.636    0.020   .   1   .   .   .   .   A   9    SER   CA     .   36464   1
      85    .   1   .   1   9    9    SER   CB     C   13   62.850    0.013   .   1   .   .   .   .   A   9    SER   CB     .   36464   1
      86    .   1   .   1   9    9    SER   N      N   15   114.092   0.014   .   1   .   .   .   .   A   9    SER   N      .   36464   1
      87    .   1   .   1   10   10   HIS   H      H   1    8.002     0.003   .   1   .   .   .   .   A   10   HIS   H      .   36464   1
      88    .   1   .   1   10   10   HIS   HA     H   1    4.417     0.000   .   1   .   .   .   .   A   10   HIS   HA     .   36464   1
      89    .   1   .   1   10   10   HIS   HB2    H   1    3.352     0.000   .   .   .   .   .   .   A   10   HIS   HB2    .   36464   1
      90    .   1   .   1   10   10   HIS   C      C   13   177.620   0.001   .   1   .   .   .   .   A   10   HIS   C      .   36464   1
      91    .   1   .   1   10   10   HIS   CA     C   13   59.274    0.008   .   1   .   .   .   .   A   10   HIS   CA     .   36464   1
      92    .   1   .   1   10   10   HIS   CB     C   13   28.064    0.023   .   1   .   .   .   .   A   10   HIS   CB     .   36464   1
      93    .   1   .   1   10   10   HIS   N      N   15   119.640   0.019   .   1   .   .   .   .   A   10   HIS   N      .   36464   1
      94    .   1   .   1   11   11   HIS   H      H   1    8.079     0.004   .   1   .   .   .   .   A   11   HIS   H      .   36464   1
      95    .   1   .   1   11   11   HIS   HA     H   1    4.070     0.004   .   1   .   .   .   .   A   11   HIS   HA     .   36464   1
      96    .   1   .   1   11   11   HIS   HB2    H   1    3.392     0.000   .   .   .   .   .   .   A   11   HIS   HB2    .   36464   1
      97    .   1   .   1   11   11   HIS   HB3    H   1    3.106     0.000   .   .   .   .   .   .   A   11   HIS   HB3    .   36464   1
      98    .   1   .   1   11   11   HIS   C      C   13   177.098   0.002   .   1   .   .   .   .   A   11   HIS   C      .   36464   1
      99    .   1   .   1   11   11   HIS   CA     C   13   61.000    0.004   .   1   .   .   .   .   A   11   HIS   CA     .   36464   1
      100   .   1   .   1   11   11   HIS   CB     C   13   31.180    0.004   .   1   .   .   .   .   A   11   HIS   CB     .   36464   1
      101   .   1   .   1   11   11   HIS   N      N   15   117.805   0.012   .   1   .   .   .   .   A   11   HIS   N      .   36464   1
      102   .   1   .   1   12   12   ALA   H      H   1    8.864     0.002   .   1   .   .   .   .   A   12   ALA   H      .   36464   1
      103   .   1   .   1   12   12   ALA   HA     H   1    4.058     0.005   .   1   .   .   .   .   A   12   ALA   HA     .   36464   1
      104   .   1   .   1   12   12   ALA   HB1    H   1    1.575     0.004   .   1   .   .   .   .   A   12   ALA   HB1    .   36464   1
      105   .   1   .   1   12   12   ALA   HB2    H   1    1.575     0.004   .   1   .   .   .   .   A   12   ALA   HB2    .   36464   1
      106   .   1   .   1   12   12   ALA   HB3    H   1    1.575     0.004   .   1   .   .   .   .   A   12   ALA   HB3    .   36464   1
      107   .   1   .   1   12   12   ALA   C      C   13   180.749   0.004   .   1   .   .   .   .   A   12   ALA   C      .   36464   1
      108   .   1   .   1   12   12   ALA   CA     C   13   55.659    0.025   .   1   .   .   .   .   A   12   ALA   CA     .   36464   1
      109   .   1   .   1   12   12   ALA   CB     C   13   17.922    0.030   .   1   .   .   .   .   A   12   ALA   CB     .   36464   1
      110   .   1   .   1   12   12   ALA   N      N   15   122.553   0.018   .   1   .   .   .   .   A   12   ALA   N      .   36464   1
      111   .   1   .   1   13   13   LYS   H      H   1    8.353     0.003   .   1   .   .   .   .   A   13   LYS   H      .   36464   1
      112   .   1   .   1   13   13   LYS   HA     H   1    4.107     0.008   .   1   .   .   .   .   A   13   LYS   HA     .   36464   1
      113   .   1   .   1   13   13   LYS   HB2    H   1    1.920     0.000   .   .   .   .   .   .   A   13   LYS   HB2    .   36464   1
      114   .   1   .   1   13   13   LYS   HB3    H   1    1.980     0.002   .   .   .   .   .   .   A   13   LYS   HB3    .   36464   1
      115   .   1   .   1   13   13   LYS   HG2    H   1    1.626     0.000   .   .   .   .   .   .   A   13   LYS   HG2    .   36464   1
      116   .   1   .   1   13   13   LYS   HG3    H   1    1.524     0.000   .   .   .   .   .   .   A   13   LYS   HG3    .   36464   1
      117   .   1   .   1   13   13   LYS   HD2    H   1    1.684     0.000   .   .   .   .   .   .   A   13   LYS   HD2    .   36464   1
      118   .   1   .   1   13   13   LYS   HE2    H   1    2.945     0.000   .   .   .   .   .   .   A   13   LYS   HE2    .   36464   1
      119   .   1   .   1   13   13   LYS   C      C   13   180.007   0.001   .   1   .   .   .   .   A   13   LYS   C      .   36464   1
      120   .   1   .   1   13   13   LYS   CA     C   13   58.964    0.006   .   1   .   .   .   .   A   13   LYS   CA     .   36464   1
      121   .   1   .   1   13   13   LYS   CB     C   13   31.986    0.025   .   1   .   .   .   .   A   13   LYS   CB     .   36464   1
      122   .   1   .   1   13   13   LYS   CG     C   13   25.352    0.010   .   1   .   .   .   .   A   13   LYS   CG     .   36464   1
      123   .   1   .   1   13   13   LYS   CD     C   13   29.070    0.026   .   1   .   .   .   .   A   13   LYS   CD     .   36464   1
      124   .   1   .   1   13   13   LYS   CE     C   13   42.243    0.027   .   1   .   .   .   .   A   13   LYS   CE     .   36464   1
      125   .   1   .   1   13   13   LYS   N      N   15   119.927   0.022   .   1   .   .   .   .   A   13   LYS   N      .   36464   1
      126   .   1   .   1   14   14   GLU   H      H   1    7.670     0.002   .   1   .   .   .   .   A   14   GLU   H      .   36464   1
      127   .   1   .   1   14   14   GLU   HA     H   1    4.255     0.009   .   1   .   .   .   .   A   14   GLU   HA     .   36464   1
      128   .   1   .   1   14   14   GLU   HB2    H   1    1.384     0.000   .   .   .   .   .   .   A   14   GLU   HB2    .   36464   1
      129   .   1   .   1   14   14   GLU   HG2    H   1    1.803     0.000   .   .   .   .   .   .   A   14   GLU   HG2    .   36464   1
      130   .   1   .   1   14   14   GLU   HG3    H   1    1.921     0.000   .   .   .   .   .   .   A   14   GLU   HG3    .   36464   1
      131   .   1   .   1   14   14   GLU   C      C   13   178.479   0.011   .   1   .   .   .   .   A   14   GLU   C      .   36464   1
      132   .   1   .   1   14   14   GLU   CA     C   13   58.310    0.027   .   1   .   .   .   .   A   14   GLU   CA     .   36464   1
      133   .   1   .   1   14   14   GLU   CB     C   13   28.883    0.002   .   1   .   .   .   .   A   14   GLU   CB     .   36464   1
      134   .   1   .   1   14   14   GLU   CG     C   13   36.227    0.040   .   1   .   .   .   .   A   14   GLU   CG     .   36464   1
      135   .   1   .   1   14   14   GLU   N      N   15   120.330   0.015   .   1   .   .   .   .   A   14   GLU   N      .   36464   1
      136   .   1   .   1   15   15   ILE   H      H   1    7.964     0.003   .   1   .   .   .   .   A   15   ILE   H      .   36464   1
      137   .   1   .   1   15   15   ILE   HA     H   1    3.523     0.000   .   1   .   .   .   .   A   15   ILE   HA     .   36464   1
      138   .   1   .   1   15   15   ILE   HB     H   1    2.015     0.004   .   1   .   .   .   .   A   15   ILE   HB     .   36464   1
      139   .   1   .   1   15   15   ILE   HG12   H   1    1.915     0.000   .   .   .   .   .   .   A   15   ILE   HG12   .   36464   1
      140   .   1   .   1   15   15   ILE   HG13   H   1    1.030     0.000   .   .   .   .   .   .   A   15   ILE   HG13   .   36464   1
      141   .   1   .   1   15   15   ILE   HG21   H   1    0.946     0.000   .   1   .   .   .   .   A   15   ILE   HG21   .   36464   1
      142   .   1   .   1   15   15   ILE   HG22   H   1    0.946     0.000   .   1   .   .   .   .   A   15   ILE   HG22   .   36464   1
      143   .   1   .   1   15   15   ILE   HG23   H   1    0.946     0.000   .   1   .   .   .   .   A   15   ILE   HG23   .   36464   1
      144   .   1   .   1   15   15   ILE   HD11   H   1    0.896     0.000   .   1   .   .   .   .   A   15   ILE   HD11   .   36464   1
      145   .   1   .   1   15   15   ILE   HD12   H   1    0.896     0.000   .   1   .   .   .   .   A   15   ILE   HD12   .   36464   1
      146   .   1   .   1   15   15   ILE   HD13   H   1    0.896     0.000   .   1   .   .   .   .   A   15   ILE   HD13   .   36464   1
      147   .   1   .   1   15   15   ILE   C      C   13   177.080   0.010   .   1   .   .   .   .   A   15   ILE   C      .   36464   1
      148   .   1   .   1   15   15   ILE   CA     C   13   67.208    0.013   .   1   .   .   .   .   A   15   ILE   CA     .   36464   1
      149   .   1   .   1   15   15   ILE   CB     C   13   37.945    0.044   .   1   .   .   .   .   A   15   ILE   CB     .   36464   1
      150   .   1   .   1   15   15   ILE   CG1    C   13   30.790    0.022   .   1   .   .   .   .   A   15   ILE   CG1    .   36464   1
      151   .   1   .   1   15   15   ILE   CG2    C   13   16.975    0.021   .   1   .   .   .   .   A   15   ILE   CG2    .   36464   1
      152   .   1   .   1   15   15   ILE   CD1    C   13   14.829    0.004   .   1   .   .   .   .   A   15   ILE   CD1    .   36464   1
      153   .   1   .   1   15   15   ILE   N      N   15   119.500   0.020   .   1   .   .   .   .   A   15   ILE   N      .   36464   1
      154   .   1   .   1   16   16   GLU   H      H   1    7.513     0.002   .   1   .   .   .   .   A   16   GLU   H      .   36464   1
      155   .   1   .   1   16   16   GLU   HA     H   1    4.079     0.002   .   1   .   .   .   .   A   16   GLU   HA     .   36464   1
      156   .   1   .   1   16   16   GLU   HB3    H   1    2.172     0.000   .   .   .   .   .   .   A   16   GLU   HB3    .   36464   1
      157   .   1   .   1   16   16   GLU   HG2    H   1    2.476     0.000   .   .   .   .   .   .   A   16   GLU   HG2    .   36464   1
      158   .   1   .   1   16   16   GLU   HG3    H   1    2.238     0.000   .   .   .   .   .   .   A   16   GLU   HG3    .   36464   1
      159   .   1   .   1   16   16   GLU   C      C   13   179.035   0.001   .   1   .   .   .   .   A   16   GLU   C      .   36464   1
      160   .   1   .   1   16   16   GLU   CA     C   13   59.723    0.015   .   1   .   .   .   .   A   16   GLU   CA     .   36464   1
      161   .   1   .   1   16   16   GLU   CB     C   13   29.546    0.005   .   1   .   .   .   .   A   16   GLU   CB     .   36464   1
      162   .   1   .   1   16   16   GLU   CG     C   13   36.143    0.002   .   1   .   .   .   .   A   16   GLU   CG     .   36464   1
      163   .   1   .   1   16   16   GLU   N      N   15   118.013   0.016   .   1   .   .   .   .   A   16   GLU   N      .   36464   1
      164   .   1   .   1   17   17   ARG   H      H   1    7.853     0.002   .   1   .   .   .   .   A   17   ARG   H      .   36464   1
      165   .   1   .   1   17   17   ARG   HA     H   1    4.046     0.002   .   1   .   .   .   .   A   17   ARG   HA     .   36464   1
      166   .   1   .   1   17   17   ARG   HB2    H   1    2.124     0.000   .   .   .   .   .   .   A   17   ARG   HB2    .   36464   1
      167   .   1   .   1   17   17   ARG   HB3    H   1    1.934     0.000   .   .   .   .   .   .   A   17   ARG   HB3    .   36464   1
      168   .   1   .   1   17   17   ARG   HG2    H   1    1.565     0.000   .   .   .   .   .   .   A   17   ARG   HG2    .   36464   1
      169   .   1   .   1   17   17   ARG   HD2    H   1    3.110     0.000   .   .   .   .   .   .   A   17   ARG   HD2    .   36464   1
      170   .   1   .   1   17   17   ARG   C      C   13   179.708   0.005   .   1   .   .   .   .   A   17   ARG   C      .   36464   1
      171   .   1   .   1   17   17   ARG   CA     C   13   59.933    0.031   .   1   .   .   .   .   A   17   ARG   CA     .   36464   1
      172   .   1   .   1   17   17   ARG   CB     C   13   30.375    0.056   .   1   .   .   .   .   A   17   ARG   CB     .   36464   1
      173   .   1   .   1   17   17   ARG   CG     C   13   27.512    0.005   .   1   .   .   .   .   A   17   ARG   CG     .   36464   1
      174   .   1   .   1   17   17   ARG   CD     C   13   43.204    0.043   .   1   .   .   .   .   A   17   ARG   CD     .   36464   1
      175   .   1   .   1   17   17   ARG   N      N   15   120.509   0.011   .   1   .   .   .   .   A   17   ARG   N      .   36464   1
      176   .   1   .   1   18   18   LEU   H      H   1    8.762     0.003   .   1   .   .   .   .   A   18   LEU   H      .   36464   1
      177   .   1   .   1   18   18   LEU   HA     H   1    4.070     0.004   .   1   .   .   .   .   A   18   LEU   HA     .   36464   1
      178   .   1   .   1   18   18   LEU   HB2    H   1    2.082     0.002   .   .   .   .   .   .   A   18   LEU   HB2    .   36464   1
      179   .   1   .   1   18   18   LEU   HB3    H   1    1.373     0.000   .   .   .   .   .   .   A   18   LEU   HB3    .   36464   1
      180   .   1   .   1   18   18   LEU   HG     H   1    1.998     0.000   .   1   .   .   .   .   A   18   LEU   HG     .   36464   1
      181   .   1   .   1   18   18   LEU   HD11   H   1    1.019     0.009   .   .   .   .   .   .   A   18   LEU   HD11   .   36464   1
      182   .   1   .   1   18   18   LEU   HD12   H   1    1.019     0.009   .   .   .   .   .   .   A   18   LEU   HD12   .   36464   1
      183   .   1   .   1   18   18   LEU   HD13   H   1    1.019     0.009   .   .   .   .   .   .   A   18   LEU   HD13   .   36464   1
      184   .   1   .   1   18   18   LEU   HD21   H   1    1.011     0.000   .   .   .   .   .   .   A   18   LEU   HD21   .   36464   1
      185   .   1   .   1   18   18   LEU   HD22   H   1    1.011     0.000   .   .   .   .   .   .   A   18   LEU   HD22   .   36464   1
      186   .   1   .   1   18   18   LEU   HD23   H   1    1.011     0.000   .   .   .   .   .   .   A   18   LEU   HD23   .   36464   1
      187   .   1   .   1   18   18   LEU   C      C   13   179.587   0.001   .   1   .   .   .   .   A   18   LEU   C      .   36464   1
      188   .   1   .   1   18   18   LEU   CA     C   13   58.203    0.071   .   1   .   .   .   .   A   18   LEU   CA     .   36464   1
      189   .   1   .   1   18   18   LEU   CB     C   13   42.453    0.088   .   1   .   .   .   .   A   18   LEU   CB     .   36464   1
      190   .   1   .   1   18   18   LEU   CG     C   13   26.970    0.000   .   1   .   .   .   .   A   18   LEU   CG     .   36464   1
      191   .   1   .   1   18   18   LEU   CD1    C   13   23.693    0.000   .   .   .   .   .   .   A   18   LEU   CD1    .   36464   1
      192   .   1   .   1   18   18   LEU   CD2    C   13   26.553    0.000   .   .   .   .   .   .   A   18   LEU   CD2    .   36464   1
      193   .   1   .   1   18   18   LEU   N      N   15   121.420   0.019   .   1   .   .   .   .   A   18   LEU   N      .   36464   1
      194   .   1   .   1   19   19   GLN   H      H   1    8.913     0.004   .   1   .   .   .   .   A   19   GLN   H      .   36464   1
      195   .   1   .   1   19   19   GLN   HA     H   1    4.059     0.005   .   1   .   .   .   .   A   19   GLN   HA     .   36464   1
      196   .   1   .   1   19   19   GLN   HB2    H   1    2.398     0.000   .   .   .   .   .   .   A   19   GLN   HB2    .   36464   1
      197   .   1   .   1   19   19   GLN   HB3    H   1    2.128     0.000   .   .   .   .   .   .   A   19   GLN   HB3    .   36464   1
      198   .   1   .   1   19   19   GLN   HG2    H   1    2.436     0.000   .   .   .   .   .   .   A   19   GLN   HG2    .   36464   1
      199   .   1   .   1   19   19   GLN   HG3    H   1    2.637     0.000   .   .   .   .   .   .   A   19   GLN   HG3    .   36464   1
      200   .   1   .   1   19   19   GLN   HE21   H   1    7.196     0.004   .   .   .   .   .   .   A   19   GLN   HE21   .   36464   1
      201   .   1   .   1   19   19   GLN   HE22   H   1    6.782     0.001   .   .   .   .   .   .   A   19   GLN   HE22   .   36464   1
      202   .   1   .   1   19   19   GLN   C      C   13   179.526   0.002   .   1   .   .   .   .   A   19   GLN   C      .   36464   1
      203   .   1   .   1   19   19   GLN   CA     C   13   59.377    0.010   .   1   .   .   .   .   A   19   GLN   CA     .   36464   1
      204   .   1   .   1   19   19   GLN   CB     C   13   28.135    0.002   .   1   .   .   .   .   A   19   GLN   CB     .   36464   1
      205   .   1   .   1   19   19   GLN   CG     C   13   33.944    0.039   .   1   .   .   .   .   A   19   GLN   CG     .   36464   1
      206   .   1   .   1   19   19   GLN   CD     C   13   179.733   0.000   .   1   .   .   .   .   A   19   GLN   CD     .   36464   1
      207   .   1   .   1   19   19   GLN   N      N   15   119.415   0.020   .   1   .   .   .   .   A   19   GLN   N      .   36464   1
      208   .   1   .   1   19   19   GLN   NE2    N   15   111.769   0.011   .   1   .   .   .   .   A   19   GLN   NE2    .   36464   1
      209   .   1   .   1   20   20   LYS   H      H   1    7.791     0.003   .   1   .   .   .   .   A   20   LYS   H      .   36464   1
      210   .   1   .   1   20   20   LYS   HA     H   1    4.141     0.003   .   1   .   .   .   .   A   20   LYS   HA     .   36464   1
      211   .   1   .   1   20   20   LYS   HB2    H   1    1.983     0.000   .   .   .   .   .   .   A   20   LYS   HB2    .   36464   1
      212   .   1   .   1   20   20   LYS   HB3    H   1    2.089     0.003   .   .   .   .   .   .   A   20   LYS   HB3    .   36464   1
      213   .   1   .   1   20   20   LYS   HG2    H   1    1.717     0.000   .   .   .   .   .   .   A   20   LYS   HG2    .   36464   1
      214   .   1   .   1   20   20   LYS   HG3    H   1    1.533     0.000   .   .   .   .   .   .   A   20   LYS   HG3    .   36464   1
      215   .   1   .   1   20   20   LYS   HD2    H   1    1.709     0.000   .   .   .   .   .   .   A   20   LYS   HD2    .   36464   1
      216   .   1   .   1   20   20   LYS   HE2    H   1    2.989     0.000   .   .   .   .   .   .   A   20   LYS   HE2    .   36464   1
      217   .   1   .   1   20   20   LYS   C      C   13   179.771   0.005   .   1   .   .   .   .   A   20   LYS   C      .   36464   1
      218   .   1   .   1   20   20   LYS   CA     C   13   59.597    0.022   .   1   .   .   .   .   A   20   LYS   CA     .   36464   1
      219   .   1   .   1   20   20   LYS   CB     C   13   32.008    0.039   .   1   .   .   .   .   A   20   LYS   CB     .   36464   1
      220   .   1   .   1   20   20   LYS   CG     C   13   25.496    0.006   .   1   .   .   .   .   A   20   LYS   CG     .   36464   1
      221   .   1   .   1   20   20   LYS   CD     C   13   29.196    0.017   .   1   .   .   .   .   A   20   LYS   CD     .   36464   1
      222   .   1   .   1   20   20   LYS   CE     C   13   42.223    0.042   .   1   .   .   .   .   A   20   LYS   CE     .   36464   1
      223   .   1   .   1   20   20   LYS   N      N   15   120.080   0.011   .   1   .   .   .   .   A   20   LYS   N      .   36464   1
      224   .   1   .   1   21   21   GLU   H      H   1    7.895     0.003   .   1   .   .   .   .   A   21   GLU   H      .   36464   1
      225   .   1   .   1   21   21   GLU   HA     H   1    4.193     0.004   .   1   .   .   .   .   A   21   GLU   HA     .   36464   1
      226   .   1   .   1   21   21   GLU   HB2    H   1    2.295     0.000   .   .   .   .   .   .   A   21   GLU   HB2    .   36464   1
      227   .   1   .   1   21   21   GLU   HB3    H   1    2.456     0.000   .   .   .   .   .   .   A   21   GLU   HB3    .   36464   1
      228   .   1   .   1   21   21   GLU   HG2    H   1    2.482     0.000   .   .   .   .   .   .   A   21   GLU   HG2    .   36464   1
      229   .   1   .   1   21   21   GLU   HG3    H   1    2.377     0.000   .   .   .   .   .   .   A   21   GLU   HG3    .   36464   1
      230   .   1   .   1   21   21   GLU   C      C   13   179.671   0.006   .   1   .   .   .   .   A   21   GLU   C      .   36464   1
      231   .   1   .   1   21   21   GLU   CA     C   13   59.510    0.018   .   1   .   .   .   .   A   21   GLU   CA     .   36464   1
      232   .   1   .   1   21   21   GLU   CB     C   13   29.907    0.030   .   1   .   .   .   .   A   21   GLU   CB     .   36464   1
      233   .   1   .   1   21   21   GLU   CG     C   13   36.302    0.003   .   1   .   .   .   .   A   21   GLU   CG     .   36464   1
      234   .   1   .   1   21   21   GLU   N      N   15   120.912   0.011   .   1   .   .   .   .   A   21   GLU   N      .   36464   1
      235   .   1   .   1   22   22   ILE   H      H   1    8.594     0.002   .   1   .   .   .   .   A   22   ILE   H      .   36464   1
      236   .   1   .   1   22   22   ILE   HA     H   1    3.657     0.005   .   1   .   .   .   .   A   22   ILE   HA     .   36464   1
      237   .   1   .   1   22   22   ILE   HB     H   1    2.258     0.003   .   1   .   .   .   .   A   22   ILE   HB     .   36464   1
      238   .   1   .   1   22   22   ILE   HG12   H   1    2.125     0.000   .   .   .   .   .   .   A   22   ILE   HG12   .   36464   1
      239   .   1   .   1   22   22   ILE   HG13   H   1    1.045     0.000   .   .   .   .   .   .   A   22   ILE   HG13   .   36464   1
      240   .   1   .   1   22   22   ILE   HG21   H   1    1.026     0.000   .   1   .   .   .   .   A   22   ILE   HG21   .   36464   1
      241   .   1   .   1   22   22   ILE   HG22   H   1    1.026     0.000   .   1   .   .   .   .   A   22   ILE   HG22   .   36464   1
      242   .   1   .   1   22   22   ILE   HG23   H   1    1.026     0.000   .   1   .   .   .   .   A   22   ILE   HG23   .   36464   1
      243   .   1   .   1   22   22   ILE   HD11   H   1    0.912     0.000   .   1   .   .   .   .   A   22   ILE   HD11   .   36464   1
      244   .   1   .   1   22   22   ILE   HD12   H   1    0.912     0.000   .   1   .   .   .   .   A   22   ILE   HD12   .   36464   1
      245   .   1   .   1   22   22   ILE   HD13   H   1    0.912     0.000   .   1   .   .   .   .   A   22   ILE   HD13   .   36464   1
      246   .   1   .   1   22   22   ILE   C      C   13   177.991   0.002   .   1   .   .   .   .   A   22   ILE   C      .   36464   1
      247   .   1   .   1   22   22   ILE   CA     C   13   67.654    0.008   .   1   .   .   .   .   A   22   ILE   CA     .   36464   1
      248   .   1   .   1   22   22   ILE   CB     C   13   38.005    0.042   .   1   .   .   .   .   A   22   ILE   CB     .   36464   1
      249   .   1   .   1   22   22   ILE   CG1    C   13   32.424    0.000   .   1   .   .   .   .   A   22   ILE   CG1    .   36464   1
      250   .   1   .   1   22   22   ILE   CG2    C   13   17.226    0.014   .   1   .   .   .   .   A   22   ILE   CG2    .   36464   1
      251   .   1   .   1   22   22   ILE   CD1    C   13   14.621    0.002   .   1   .   .   .   .   A   22   ILE   CD1    .   36464   1
      252   .   1   .   1   22   22   ILE   N      N   15   121.866   0.018   .   1   .   .   .   .   A   22   ILE   N      .   36464   1
      253   .   1   .   1   23   23   GLU   H      H   1    8.076     0.002   .   1   .   .   .   .   A   23   GLU   H      .   36464   1
      254   .   1   .   1   23   23   GLU   HA     H   1    4.070     0.002   .   1   .   .   .   .   A   23   GLU   HA     .   36464   1
      255   .   1   .   1   23   23   GLU   HB2    H   1    2.210     0.010   .   .   .   .   .   .   A   23   GLU   HB2    .   36464   1
      256   .   1   .   1   23   23   GLU   HG2    H   1    2.452     0.000   .   .   .   .   .   .   A   23   GLU   HG2    .   36464   1
      257   .   1   .   1   23   23   GLU   C      C   13   178.963   0.001   .   1   .   .   .   .   A   23   GLU   C      .   36464   1
      258   .   1   .   1   23   23   GLU   CA     C   13   59.484    0.012   .   1   .   .   .   .   A   23   GLU   CA     .   36464   1
      259   .   1   .   1   23   23   GLU   CB     C   13   28.923    0.093   .   1   .   .   .   .   A   23   GLU   CB     .   36464   1
      260   .   1   .   1   23   23   GLU   CG     C   13   35.788    0.012   .   1   .   .   .   .   A   23   GLU   CG     .   36464   1
      261   .   1   .   1   23   23   GLU   N      N   15   119.229   0.014   .   1   .   .   .   .   A   23   GLU   N      .   36464   1
      262   .   1   .   1   24   24   ARG   H      H   1    7.839     0.003   .   1   .   .   .   .   A   24   ARG   H      .   36464   1
      263   .   1   .   1   24   24   ARG   HA     H   1    4.093     0.005   .   1   .   .   .   .   A   24   ARG   HA     .   36464   1
      264   .   1   .   1   24   24   ARG   HB2    H   1    1.916     0.000   .   .   .   .   .   .   A   24   ARG   HB2    .   36464   1
      265   .   1   .   1   24   24   ARG   HG2    H   1    1.495     0.000   .   .   .   .   .   .   A   24   ARG   HG2    .   36464   1
      266   .   1   .   1   24   24   ARG   HD2    H   1    3.163     0.000   .   .   .   .   .   .   A   24   ARG   HD2    .   36464   1
      267   .   1   .   1   24   24   ARG   C      C   13   180.165   0.008   .   1   .   .   .   .   A   24   ARG   C      .   36464   1
      268   .   1   .   1   24   24   ARG   CA     C   13   59.984    0.014   .   1   .   .   .   .   A   24   ARG   CA     .   36464   1
      269   .   1   .   1   24   24   ARG   CB     C   13   29.726    0.061   .   1   .   .   .   .   A   24   ARG   CB     .   36464   1
      270   .   1   .   1   24   24   ARG   CG     C   13   27.568    0.028   .   1   .   .   .   .   A   24   ARG   CG     .   36464   1
      271   .   1   .   1   24   24   ARG   CD     C   13   43.487    0.083   .   1   .   .   .   .   A   24   ARG   CD     .   36464   1
      272   .   1   .   1   24   24   ARG   N      N   15   119.890   0.022   .   1   .   .   .   .   A   24   ARG   N      .   36464   1
      273   .   1   .   1   25   25   HIS   H      H   1    8.041     0.006   .   1   .   .   .   .   A   25   HIS   H      .   36464   1
      274   .   1   .   1   25   25   HIS   HA     H   1    4.309     0.001   .   1   .   .   .   .   A   25   HIS   HA     .   36464   1
      275   .   1   .   1   25   25   HIS   HB2    H   1    3.426     0.000   .   .   .   .   .   .   A   25   HIS   HB2    .   36464   1
      276   .   1   .   1   25   25   HIS   HB3    H   1    3.117     0.000   .   .   .   .   .   .   A   25   HIS   HB3    .   36464   1
      277   .   1   .   1   25   25   HIS   C      C   13   177.850   0.005   .   1   .   .   .   .   A   25   HIS   C      .   36464   1
      278   .   1   .   1   25   25   HIS   CA     C   13   61.025    0.012   .   1   .   .   .   .   A   25   HIS   CA     .   36464   1
      279   .   1   .   1   25   25   HIS   CB     C   13   30.860    0.008   .   1   .   .   .   .   A   25   HIS   CB     .   36464   1
      280   .   1   .   1   25   25   HIS   N      N   15   118.908   0.046   .   1   .   .   .   .   A   25   HIS   N      .   36464   1
      281   .   1   .   1   26   26   LYS   H      H   1    8.917     0.002   .   1   .   .   .   .   A   26   LYS   H      .   36464   1
      282   .   1   .   1   26   26   LYS   HA     H   1    3.903     0.004   .   1   .   .   .   .   A   26   LYS   HA     .   36464   1
      283   .   1   .   1   26   26   LYS   HB2    H   1    2.083     0.004   .   .   .   .   .   .   A   26   LYS   HB2    .   36464   1
      284   .   1   .   1   26   26   LYS   HB3    H   1    1.892     0.005   .   .   .   .   .   .   A   26   LYS   HB3    .   36464   1
      285   .   1   .   1   26   26   LYS   HG2    H   1    1.410     0.005   .   .   .   .   .   .   A   26   LYS   HG2    .   36464   1
      286   .   1   .   1   26   26   LYS   HG3    H   1    1.768     0.000   .   .   .   .   .   .   A   26   LYS   HG3    .   36464   1
      287   .   1   .   1   26   26   LYS   HD2    H   1    1.680     0.000   .   .   .   .   .   .   A   26   LYS   HD2    .   36464   1
      288   .   1   .   1   26   26   LYS   HE2    H   1    2.846     0.002   .   .   .   .   .   .   A   26   LYS   HE2    .   36464   1
      289   .   1   .   1   26   26   LYS   C      C   13   180.068   0.001   .   1   .   .   .   .   A   26   LYS   C      .   36464   1
      290   .   1   .   1   26   26   LYS   CA     C   13   60.900    0.041   .   1   .   .   .   .   A   26   LYS   CA     .   36464   1
      291   .   1   .   1   26   26   LYS   CB     C   13   32.523    0.054   .   1   .   .   .   .   A   26   LYS   CB     .   36464   1
      292   .   1   .   1   26   26   LYS   CG     C   13   26.666    0.040   .   1   .   .   .   .   A   26   LYS   CG     .   36464   1
      293   .   1   .   1   26   26   LYS   CD     C   13   29.736    0.072   .   1   .   .   .   .   A   26   LYS   CD     .   36464   1
      294   .   1   .   1   26   26   LYS   CE     C   13   41.915    0.078   .   1   .   .   .   .   A   26   LYS   CE     .   36464   1
      295   .   1   .   1   26   26   LYS   N      N   15   120.896   0.013   .   1   .   .   .   .   A   26   LYS   N      .   36464   1
      296   .   1   .   1   27   27   GLN   H      H   1    8.442     0.002   .   1   .   .   .   .   A   27   GLN   H      .   36464   1
      297   .   1   .   1   27   27   GLN   HA     H   1    4.058     0.009   .   1   .   .   .   .   A   27   GLN   HA     .   36464   1
      298   .   1   .   1   27   27   GLN   HB2    H   1    2.256     0.000   .   .   .   .   .   .   A   27   GLN   HB2    .   36464   1
      299   .   1   .   1   27   27   GLN   HB3    H   1    2.166     0.000   .   .   .   .   .   .   A   27   GLN   HB3    .   36464   1
      300   .   1   .   1   27   27   GLN   HG2    H   1    2.467     0.000   .   .   .   .   .   .   A   27   GLN   HG2    .   36464   1
      301   .   1   .   1   27   27   GLN   HE21   H   1    6.820     0.004   .   .   .   .   .   .   A   27   GLN   HE21   .   36464   1
      302   .   1   .   1   27   27   GLN   HE22   H   1    7.563     0.002   .   .   .   .   .   .   A   27   GLN   HE22   .   36464   1
      303   .   1   .   1   27   27   GLN   C      C   13   178.995   0.003   .   1   .   .   .   .   A   27   GLN   C      .   36464   1
      304   .   1   .   1   27   27   GLN   CA     C   13   58.776    0.027   .   1   .   .   .   .   A   27   GLN   CA     .   36464   1
      305   .   1   .   1   27   27   GLN   CB     C   13   27.866    0.006   .   1   .   .   .   .   A   27   GLN   CB     .   36464   1
      306   .   1   .   1   27   27   GLN   CG     C   13   33.686    0.000   .   1   .   .   .   .   A   27   GLN   CG     .   36464   1
      307   .   1   .   1   27   27   GLN   CD     C   13   180.097   0.000   .   1   .   .   .   .   A   27   GLN   CD     .   36464   1
      308   .   1   .   1   27   27   GLN   N      N   15   120.330   0.015   .   1   .   .   .   .   A   27   GLN   N      .   36464   1
      309   .   1   .   1   27   27   GLN   NE2    N   15   111.792   0.004   .   1   .   .   .   .   A   27   GLN   NE2    .   36464   1
      310   .   1   .   1   28   28   SER   H      H   1    8.020     0.003   .   1   .   .   .   .   A   28   SER   H      .   36464   1
      311   .   1   .   1   28   28   SER   HA     H   1    4.133     0.001   .   1   .   .   .   .   A   28   SER   HA     .   36464   1
      312   .   1   .   1   28   28   SER   HB2    H   1    3.298     0.000   .   .   .   .   .   .   A   28   SER   HB2    .   36464   1
      313   .   1   .   1   28   28   SER   HB3    H   1    3.193     0.000   .   .   .   .   .   .   A   28   SER   HB3    .   36464   1
      314   .   1   .   1   28   28   SER   C      C   13   176.173   0.000   .   1   .   .   .   .   A   28   SER   C      .   36464   1
      315   .   1   .   1   28   28   SER   CA     C   13   62.992    0.025   .   1   .   .   .   .   A   28   SER   CA     .   36464   1
      316   .   1   .   1   28   28   SER   CB     C   13   62.021    0.002   .   1   .   .   .   .   A   28   SER   CB     .   36464   1
      317   .   1   .   1   28   28   SER   N      N   15   117.238   0.025   .   1   .   .   .   .   A   28   SER   N      .   36464   1
      318   .   1   .   1   29   29   ILE   H      H   1    7.895     0.003   .   1   .   .   .   .   A   29   ILE   H      .   36464   1
      319   .   1   .   1   29   29   ILE   HA     H   1    3.519     0.002   .   1   .   .   .   .   A   29   ILE   HA     .   36464   1
      320   .   1   .   1   29   29   ILE   HB     H   1    1.934     0.010   .   1   .   .   .   .   A   29   ILE   HB     .   36464   1
      321   .   1   .   1   29   29   ILE   HG12   H   1    1.908     0.000   .   .   .   .   .   .   A   29   ILE   HG12   .   36464   1
      322   .   1   .   1   29   29   ILE   HG13   H   1    1.027     0.000   .   .   .   .   .   .   A   29   ILE   HG13   .   36464   1
      323   .   1   .   1   29   29   ILE   HG21   H   1    0.956     0.000   .   1   .   .   .   .   A   29   ILE   HG21   .   36464   1
      324   .   1   .   1   29   29   ILE   HG22   H   1    0.956     0.000   .   1   .   .   .   .   A   29   ILE   HG22   .   36464   1
      325   .   1   .   1   29   29   ILE   HG23   H   1    0.956     0.000   .   1   .   .   .   .   A   29   ILE   HG23   .   36464   1
      326   .   1   .   1   29   29   ILE   HD11   H   1    0.925     0.000   .   1   .   .   .   .   A   29   ILE   HD11   .   36464   1
      327   .   1   .   1   29   29   ILE   HD12   H   1    0.925     0.000   .   1   .   .   .   .   A   29   ILE   HD12   .   36464   1
      328   .   1   .   1   29   29   ILE   HD13   H   1    0.925     0.000   .   1   .   .   .   .   A   29   ILE   HD13   .   36464   1
      329   .   1   .   1   29   29   ILE   C      C   13   176.674   0.000   .   1   .   .   .   .   A   29   ILE   C      .   36464   1
      330   .   1   .   1   29   29   ILE   CA     C   13   67.089    0.010   .   1   .   .   .   .   A   29   ILE   CA     .   36464   1
      331   .   1   .   1   29   29   ILE   CB     C   13   38.278    0.034   .   1   .   .   .   .   A   29   ILE   CB     .   36464   1
      332   .   1   .   1   29   29   ILE   CG1    C   13   30.660    0.034   .   1   .   .   .   .   A   29   ILE   CG1    .   36464   1
      333   .   1   .   1   29   29   ILE   CG2    C   13   17.143    0.009   .   1   .   .   .   .   A   29   ILE   CG2    .   36464   1
      334   .   1   .   1   29   29   ILE   CD1    C   13   13.684    0.003   .   1   .   .   .   .   A   29   ILE   CD1    .   36464   1
      335   .   1   .   1   29   29   ILE   N      N   15   121.832   0.035   .   1   .   .   .   .   A   29   ILE   N      .   36464   1
      336   .   1   .   1   30   30   LYS   H      H   1    7.742     0.002   .   1   .   .   .   .   A   30   LYS   H      .   36464   1
      337   .   1   .   1   30   30   LYS   HA     H   1    3.928     0.011   .   1   .   .   .   .   A   30   LYS   HA     .   36464   1
      338   .   1   .   1   30   30   LYS   HB2    H   1    1.941     0.000   .   .   .   .   .   .   A   30   LYS   HB2    .   36464   1
      339   .   1   .   1   30   30   LYS   HG2    H   1    1.386     0.000   .   .   .   .   .   .   A   30   LYS   HG2    .   36464   1
      340   .   1   .   1   30   30   LYS   HD2    H   1    1.690     0.000   .   .   .   .   .   .   A   30   LYS   HD2    .   36464   1
      341   .   1   .   1   30   30   LYS   HE2    H   1    2.974     0.000   .   .   .   .   .   .   A   30   LYS   HE2    .   36464   1
      342   .   1   .   1   30   30   LYS   C      C   13   179.220   0.007   .   1   .   .   .   .   A   30   LYS   C      .   36464   1
      343   .   1   .   1   30   30   LYS   CA     C   13   60.142    0.042   .   1   .   .   .   .   A   30   LYS   CA     .   36464   1
      344   .   1   .   1   30   30   LYS   CB     C   13   32.293    0.005   .   1   .   .   .   .   A   30   LYS   CB     .   36464   1
      345   .   1   .   1   30   30   LYS   CG     C   13   25.089    0.053   .   1   .   .   .   .   A   30   LYS   CG     .   36464   1
      346   .   1   .   1   30   30   LYS   CD     C   13   29.516    0.014   .   1   .   .   .   .   A   30   LYS   CD     .   36464   1
      347   .   1   .   1   30   30   LYS   CE     C   13   42.191    0.015   .   1   .   .   .   .   A   30   LYS   CE     .   36464   1
      348   .   1   .   1   30   30   LYS   N      N   15   119.242   0.015   .   1   .   .   .   .   A   30   LYS   N      .   36464   1
      349   .   1   .   1   31   31   LYS   H      H   1    7.839     0.003   .   1   .   .   .   .   A   31   LYS   H      .   36464   1
      350   .   1   .   1   31   31   LYS   HA     H   1    4.092     0.006   .   1   .   .   .   .   A   31   LYS   HA     .   36464   1
      351   .   1   .   1   31   31   LYS   HB2    H   1    1.954     0.003   .   .   .   .   .   .   A   31   LYS   HB2    .   36464   1
      352   .   1   .   1   31   31   LYS   HG2    H   1    1.476     0.001   .   .   .   .   .   .   A   31   LYS   HG2    .   36464   1
      353   .   1   .   1   31   31   LYS   HG3    H   1    1.700     0.000   .   .   .   .   .   .   A   31   LYS   HG3    .   36464   1
      354   .   1   .   1   31   31   LYS   HD2    H   1    1.697     0.000   .   .   .   .   .   .   A   31   LYS   HD2    .   36464   1
      355   .   1   .   1   31   31   LYS   HE2    H   1    2.995     0.000   .   .   .   .   .   .   A   31   LYS   HE2    .   36464   1
      356   .   1   .   1   31   31   LYS   C      C   13   179.899   0.004   .   1   .   .   .   .   A   31   LYS   C      .   36464   1
      357   .   1   .   1   31   31   LYS   CA     C   13   59.340    0.065   .   1   .   .   .   .   A   31   LYS   CA     .   36464   1
      358   .   1   .   1   31   31   LYS   CB     C   13   32.375    0.025   .   1   .   .   .   .   A   31   LYS   CB     .   36464   1
      359   .   1   .   1   31   31   LYS   CG     C   13   25.190    0.043   .   1   .   .   .   .   A   31   LYS   CG     .   36464   1
      360   .   1   .   1   31   31   LYS   CD     C   13   29.119    0.019   .   1   .   .   .   .   A   31   LYS   CD     .   36464   1
      361   .   1   .   1   31   31   LYS   CE     C   13   42.214    0.033   .   1   .   .   .   .   A   31   LYS   CE     .   36464   1
      362   .   1   .   1   31   31   LYS   N      N   15   118.279   0.017   .   1   .   .   .   .   A   31   LYS   N      .   36464   1
      363   .   1   .   1   32   32   LEU   H      H   1    8.167     0.005   .   1   .   .   .   .   A   32   LEU   H      .   36464   1
      364   .   1   .   1   32   32   LEU   HA     H   1    4.120     0.012   .   1   .   .   .   .   A   32   LEU   HA     .   36464   1
      365   .   1   .   1   32   32   LEU   HB2    H   1    1.305     0.000   .   .   .   .   .   .   A   32   LEU   HB2    .   36464   1
      366   .   1   .   1   32   32   LEU   HB3    H   1    2.066     0.000   .   .   .   .   .   .   A   32   LEU   HB3    .   36464   1
      367   .   1   .   1   32   32   LEU   HG     H   1    1.872     0.000   .   1   .   .   .   .   A   32   LEU   HG     .   36464   1
      368   .   1   .   1   32   32   LEU   HD11   H   1    0.989     0.000   .   .   .   .   .   .   A   32   LEU   HD11   .   36464   1
      369   .   1   .   1   32   32   LEU   HD12   H   1    0.989     0.000   .   .   .   .   .   .   A   32   LEU   HD12   .   36464   1
      370   .   1   .   1   32   32   LEU   HD13   H   1    0.989     0.000   .   .   .   .   .   .   A   32   LEU   HD13   .   36464   1
      371   .   1   .   1   32   32   LEU   HD21   H   1    1.013     0.000   .   .   .   .   .   .   A   32   LEU   HD21   .   36464   1
      372   .   1   .   1   32   32   LEU   HD22   H   1    1.013     0.000   .   .   .   .   .   .   A   32   LEU   HD22   .   36464   1
      373   .   1   .   1   32   32   LEU   HD23   H   1    1.013     0.000   .   .   .   .   .   .   A   32   LEU   HD23   .   36464   1
      374   .   1   .   1   32   32   LEU   C      C   13   179.855   0.000   .   1   .   .   .   .   A   32   LEU   C      .   36464   1
      375   .   1   .   1   32   32   LEU   CA     C   13   58.074    0.029   .   1   .   .   .   .   A   32   LEU   CA     .   36464   1
      376   .   1   .   1   32   32   LEU   CB     C   13   43.079    0.013   .   1   .   .   .   .   A   32   LEU   CB     .   36464   1
      377   .   1   .   1   32   32   LEU   CG     C   13   27.752    0.013   .   1   .   .   .   .   A   32   LEU   CG     .   36464   1
      378   .   1   .   1   32   32   LEU   CD1    C   13   26.415    0.034   .   .   .   .   .   .   A   32   LEU   CD1    .   36464   1
      379   .   1   .   1   32   32   LEU   CD2    C   13   23.539    0.006   .   .   .   .   .   .   A   32   LEU   CD2    .   36464   1
      380   .   1   .   1   32   32   LEU   N      N   15   121.445   0.021   .   1   .   .   .   .   A   32   LEU   N      .   36464   1
      381   .   1   .   1   33   33   LYS   H      H   1    8.533     0.006   .   1   .   .   .   .   A   33   LYS   H      .   36464   1
      382   .   1   .   1   33   33   LYS   HA     H   1    4.079     0.005   .   1   .   .   .   .   A   33   LYS   HA     .   36464   1
      383   .   1   .   1   33   33   LYS   HB2    H   1    1.937     0.002   .   .   .   .   .   .   A   33   LYS   HB2    .   36464   1
      384   .   1   .   1   33   33   LYS   HG2    H   1    1.566     0.000   .   .   .   .   .   .   A   33   LYS   HG2    .   36464   1
      385   .   1   .   1   33   33   LYS   HD2    H   1    1.689     0.000   .   .   .   .   .   .   A   33   LYS   HD2    .   36464   1
      386   .   1   .   1   33   33   LYS   HE2    H   1    2.966     0.000   .   .   .   .   .   .   A   33   LYS   HE2    .   36464   1
      387   .   1   .   1   33   33   LYS   C      C   13   179.047   0.002   .   1   .   .   .   .   A   33   LYS   C      .   36464   1
      388   .   1   .   1   33   33   LYS   CA     C   13   58.989    0.026   .   1   .   .   .   .   A   33   LYS   CA     .   36464   1
      389   .   1   .   1   33   33   LYS   CB     C   13   32.439    0.014   .   1   .   .   .   .   A   33   LYS   CB     .   36464   1
      390   .   1   .   1   33   33   LYS   CG     C   13   25.263    0.034   .   1   .   .   .   .   A   33   LYS   CG     .   36464   1
      391   .   1   .   1   33   33   LYS   CD     C   13   29.179    0.018   .   1   .   .   .   .   A   33   LYS   CD     .   36464   1
      392   .   1   .   1   33   33   LYS   CE     C   13   42.150    0.014   .   1   .   .   .   .   A   33   LYS   CE     .   36464   1
      393   .   1   .   1   33   33   LYS   N      N   15   119.443   0.024   .   1   .   .   .   .   A   33   LYS   N      .   36464   1
      394   .   1   .   1   34   34   GLN   H      H   1    7.944     0.004   .   1   .   .   .   .   A   34   GLN   H      .   36464   1
      395   .   1   .   1   34   34   GLN   HA     H   1    4.226     0.001   .   1   .   .   .   .   A   34   GLN   HA     .   36464   1
      396   .   1   .   1   34   34   GLN   HB3    H   1    2.216     0.000   .   .   .   .   .   .   A   34   GLN   HB3    .   36464   1
      397   .   1   .   1   34   34   GLN   HG2    H   1    2.585     0.000   .   .   .   .   .   .   A   34   GLN   HG2    .   36464   1
      398   .   1   .   1   34   34   GLN   HG3    H   1    2.468     0.000   .   .   .   .   .   .   A   34   GLN   HG3    .   36464   1
      399   .   1   .   1   34   34   GLN   HE21   H   1    7.464     0.002   .   .   .   .   .   .   A   34   GLN   HE21   .   36464   1
      400   .   1   .   1   34   34   GLN   HE22   H   1    6.833     0.005   .   .   .   .   .   .   A   34   GLN   HE22   .   36464   1
      401   .   1   .   1   34   34   GLN   C      C   13   177.649   0.003   .   1   .   .   .   .   A   34   GLN   C      .   36464   1
      402   .   1   .   1   34   34   GLN   CA     C   13   57.878    0.026   .   1   .   .   .   .   A   34   GLN   CA     .   36464   1
      403   .   1   .   1   34   34   GLN   CB     C   13   28.624    0.001   .   1   .   .   .   .   A   34   GLN   CB     .   36464   1
      404   .   1   .   1   34   34   GLN   CG     C   13   34.092    0.000   .   1   .   .   .   .   A   34   GLN   CG     .   36464   1
      405   .   1   .   1   34   34   GLN   CD     C   13   180.406   0.046   .   1   .   .   .   .   A   34   GLN   CD     .   36464   1
      406   .   1   .   1   34   34   GLN   N      N   15   118.690   0.014   .   1   .   .   .   .   A   34   GLN   N      .   36464   1
      407   .   1   .   1   34   34   GLN   NE2    N   15   111.398   0.017   .   1   .   .   .   .   A   34   GLN   NE2    .   36464   1
      408   .   1   .   1   35   35   SER   H      H   1    8.004     0.002   .   1   .   .   .   .   A   35   SER   H      .   36464   1
      409   .   1   .   1   35   35   SER   HA     H   1    4.450     0.000   .   1   .   .   .   .   A   35   SER   HA     .   36464   1
      410   .   1   .   1   35   35   SER   HB2    H   1    4.074     0.000   .   .   .   .   .   .   A   35   SER   HB2    .   36464   1
      411   .   1   .   1   35   35   SER   C      C   13   175.699   0.004   .   1   .   .   .   .   A   35   SER   C      .   36464   1
      412   .   1   .   1   35   35   SER   CA     C   13   59.827    0.009   .   1   .   .   .   .   A   35   SER   CA     .   36464   1
      413   .   1   .   1   35   35   SER   CB     C   13   63.618    0.010   .   1   .   .   .   .   A   35   SER   CB     .   36464   1
      414   .   1   .   1   35   35   SER   N      N   15   115.127   0.015   .   1   .   .   .   .   A   35   SER   N      .   36464   1
      415   .   1   .   1   36   36   GLU   H      H   1    8.072     0.004   .   1   .   .   .   .   A   36   GLU   H      .   36464   1
      416   .   1   .   1   36   36   GLU   HA     H   1    4.319     0.004   .   1   .   .   .   .   A   36   GLU   HA     .   36464   1
      417   .   1   .   1   36   36   GLU   HB2    H   1    2.194     0.003   .   .   .   .   .   .   A   36   GLU   HB2    .   36464   1
      418   .   1   .   1   36   36   GLU   HG2    H   1    2.323     0.000   .   .   .   .   .   .   A   36   GLU   HG2    .   36464   1
      419   .   1   .   1   36   36   GLU   HG3    H   1    2.541     0.000   .   .   .   .   .   .   A   36   GLU   HG3    .   36464   1
      420   .   1   .   1   36   36   GLU   C      C   13   177.168   0.002   .   1   .   .   .   .   A   36   GLU   C      .   36464   1
      421   .   1   .   1   36   36   GLU   CA     C   13   57.598    0.006   .   1   .   .   .   .   A   36   GLU   CA     .   36464   1
      422   .   1   .   1   36   36   GLU   CB     C   13   29.715    0.065   .   1   .   .   .   .   A   36   GLU   CB     .   36464   1
      423   .   1   .   1   36   36   GLU   CG     C   13   35.309    0.000   .   1   .   .   .   .   A   36   GLU   CG     .   36464   1
      424   .   1   .   1   36   36   GLU   N      N   15   122.112   0.023   .   1   .   .   .   .   A   36   GLU   N      .   36464   1
      425   .   1   .   1   37   37   GLN   H      H   1    8.130     0.003   .   1   .   .   .   .   A   37   GLN   H      .   36464   1
      426   .   1   .   1   37   37   GLN   HA     H   1    4.394     0.001   .   1   .   .   .   .   A   37   GLN   HA     .   36464   1
      427   .   1   .   1   37   37   GLN   HB2    H   1    2.244     0.000   .   .   .   .   .   .   A   37   GLN   HB2    .   36464   1
      428   .   1   .   1   37   37   GLN   HB3    H   1    2.130     0.000   .   .   .   .   .   .   A   37   GLN   HB3    .   36464   1
      429   .   1   .   1   37   37   GLN   HG2    H   1    2.471     0.000   .   .   .   .   .   .   A   37   GLN   HG2    .   36464   1
      430   .   1   .   1   37   37   GLN   HG3    H   1    2.393     0.000   .   .   .   .   .   .   A   37   GLN   HG3    .   36464   1
      431   .   1   .   1   37   37   GLN   HE21   H   1    7.506     0.001   .   .   .   .   .   .   A   37   GLN   HE21   .   36464   1
      432   .   1   .   1   37   37   GLN   HE22   H   1    6.826     0.002   .   .   .   .   .   .   A   37   GLN   HE22   .   36464   1
      433   .   1   .   1   37   37   GLN   C      C   13   176.367   0.008   .   1   .   .   .   .   A   37   GLN   C      .   36464   1
      434   .   1   .   1   37   37   GLN   CA     C   13   56.457    0.004   .   1   .   .   .   .   A   37   GLN   CA     .   36464   1
      435   .   1   .   1   37   37   GLN   CB     C   13   29.417    0.037   .   1   .   .   .   .   A   37   GLN   CB     .   36464   1
      436   .   1   .   1   37   37   GLN   CG     C   13   33.904    0.000   .   1   .   .   .   .   A   37   GLN   CG     .   36464   1
      437   .   1   .   1   37   37   GLN   CD     C   13   180.471   0.000   .   1   .   .   .   .   A   37   GLN   CD     .   36464   1
      438   .   1   .   1   37   37   GLN   N      N   15   119.385   0.016   .   1   .   .   .   .   A   37   GLN   N      .   36464   1
      439   .   1   .   1   37   37   GLN   NE2    N   15   111.901   0.016   .   1   .   .   .   .   A   37   GLN   NE2    .   36464   1
      440   .   1   .   1   38   38   SER   H      H   1    8.129     0.002   .   1   .   .   .   .   A   38   SER   H      .   36464   1
      441   .   1   .   1   38   38   SER   HA     H   1    4.485     0.001   .   1   .   .   .   .   A   38   SER   HA     .   36464   1
      442   .   1   .   1   38   38   SER   HB2    H   1    3.946     0.000   .   .   .   .   .   .   A   38   SER   HB2    .   36464   1
      443   .   1   .   1   38   38   SER   C      C   13   173.602   0.001   .   1   .   .   .   .   A   38   SER   C      .   36464   1
      444   .   1   .   1   38   38   SER   CA     C   13   58.829    0.031   .   1   .   .   .   .   A   38   SER   CA     .   36464   1
      445   .   1   .   1   38   38   SER   CB     C   13   63.867    0.005   .   1   .   .   .   .   A   38   SER   CB     .   36464   1
      446   .   1   .   1   38   38   SER   N      N   15   115.424   0.016   .   1   .   .   .   .   A   38   SER   N      .   36464   1
      447   .   1   .   1   39   39   ASN   H      H   1    8.098     0.002   .   1   .   .   .   .   A   39   ASN   H      .   36464   1
      448   .   1   .   1   39   39   ASN   HA     H   1    5.042     0.004   .   1   .   .   .   .   A   39   ASN   HA     .   36464   1
      449   .   1   .   1   39   39   ASN   HB2    H   1    2.775     0.000   .   .   .   .   .   .   A   39   ASN   HB2    .   36464   1
      450   .   1   .   1   39   39   ASN   HB3    H   1    2.622     0.000   .   .   .   .   .   .   A   39   ASN   HB3    .   36464   1
      451   .   1   .   1   39   39   ASN   HD21   H   1    7.612     0.000   .   .   .   .   .   .   A   39   ASN   HD21   .   36464   1
      452   .   1   .   1   39   39   ASN   HD22   H   1    6.833     0.003   .   .   .   .   .   .   A   39   ASN   HD22   .   36464   1
      453   .   1   .   1   39   39   ASN   C      C   13   181.031   0.000   .   1   .   .   .   .   A   39   ASN   C      .   36464   1
      454   .   1   .   1   39   39   ASN   CA     C   13   51.457    0.026   .   1   .   .   .   .   A   39   ASN   CA     .   36464   1
      455   .   1   .   1   39   39   ASN   CB     C   13   39.335    0.013   .   1   .   .   .   .   A   39   ASN   CB     .   36464   1
      456   .   1   .   1   39   39   ASN   CG     C   13   177.150   0.000   .   1   .   .   .   .   A   39   ASN   CG     .   36464   1
      457   .   1   .   1   39   39   ASN   N      N   15   120.595   0.010   .   1   .   .   .   .   A   39   ASN   N      .   36464   1
      458   .   1   .   1   39   39   ASN   ND2    N   15   113.352   0.011   .   1   .   .   .   .   A   39   ASN   ND2    .   36464   1
      459   .   1   .   1   42   42   PRO   HA     H   1    4.337     0.003   .   1   .   .   .   .   A   42   PRO   HA     .   36464   1
      460   .   1   .   1   42   42   PRO   HB2    H   1    2.220     0.000   .   .   .   .   .   .   A   42   PRO   HB2    .   36464   1
      461   .   1   .   1   42   42   PRO   HB3    H   1    1.845     0.000   .   .   .   .   .   .   A   42   PRO   HB3    .   36464   1
      462   .   1   .   1   42   42   PRO   HG2    H   1    1.926     0.000   .   .   .   .   .   .   A   42   PRO   HG2    .   36464   1
      463   .   1   .   1   42   42   PRO   HD2    H   1    3.396     0.000   .   .   .   .   .   .   A   42   PRO   HD2    .   36464   1
      464   .   1   .   1   42   42   PRO   HD3    H   1    3.534     0.000   .   .   .   .   .   .   A   42   PRO   HD3    .   36464   1
      465   .   1   .   1   42   42   PRO   C      C   13   176.327   0.000   .   1   .   .   .   .   A   42   PRO   C      .   36464   1
      466   .   1   .   1   42   42   PRO   CA     C   13   62.755    0.031   .   1   .   .   .   .   A   42   PRO   CA     .   36464   1
      467   .   1   .   1   42   42   PRO   CB     C   13   31.946    0.029   .   1   .   .   .   .   A   42   PRO   CB     .   36464   1
      468   .   1   .   1   42   42   PRO   CG     C   13   27.282    0.024   .   1   .   .   .   .   A   42   PRO   CG     .   36464   1
      469   .   1   .   1   42   42   PRO   CD     C   13   50.161    0.046   .   1   .   .   .   .   A   42   PRO   CD     .   36464   1
      470   .   1   .   1   43   43   ASN   H      H   1    8.415     0.002   .   1   .   .   .   .   A   43   ASN   H      .   36464   1
      471   .   1   .   1   43   43   ASN   HA     H   1    4.911     0.005   .   1   .   .   .   .   A   43   ASN   HA     .   36464   1
      472   .   1   .   1   43   43   ASN   HB2    H   1    2.818     0.000   .   .   .   .   .   .   A   43   ASN   HB2    .   36464   1
      473   .   1   .   1   43   43   ASN   HB3    H   1    2.701     0.000   .   .   .   .   .   .   A   43   ASN   HB3    .   36464   1
      474   .   1   .   1   43   43   ASN   HD21   H   1    6.927     0.003   .   .   .   .   .   .   A   43   ASN   HD21   .   36464   1
      475   .   1   .   1   43   43   ASN   HD22   H   1    7.600     0.001   .   .   .   .   .   .   A   43   ASN   HD22   .   36464   1
      476   .   1   .   1   43   43   ASN   C      C   13   173.903   0.000   .   1   .   .   .   .   A   43   ASN   C      .   36464   1
      477   .   1   .   1   43   43   ASN   CA     C   13   51.382    0.011   .   1   .   .   .   .   A   43   ASN   CA     .   36464   1
      478   .   1   .   1   43   43   ASN   CB     C   13   38.796    0.000   .   1   .   .   .   .   A   43   ASN   CB     .   36464   1
      479   .   1   .   1   43   43   ASN   CG     C   13   176.886   0.000   .   1   .   .   .   .   A   43   ASN   CG     .   36464   1
      480   .   1   .   1   43   43   ASN   N      N   15   119.664   0.015   .   1   .   .   .   .   A   43   ASN   N      .   36464   1
      481   .   1   .   1   43   43   ASN   ND2    N   15   112.774   0.008   .   1   .   .   .   .   A   43   ASN   ND2    .   36464   1
      482   .   1   .   1   44   44   PRO   HA     H   1    4.416     0.004   .   1   .   .   .   .   A   44   PRO   HA     .   36464   1
      483   .   1   .   1   44   44   PRO   HB2    H   1    2.235     0.000   .   .   .   .   .   .   A   44   PRO   HB2    .   36464   1
      484   .   1   .   1   44   44   PRO   HB3    H   1    2.009     0.000   .   .   .   .   .   .   A   44   PRO   HB3    .   36464   1
      485   .   1   .   1   44   44   PRO   HG2    H   1    2.016     0.000   .   .   .   .   .   .   A   44   PRO   HG2    .   36464   1
      486   .   1   .   1   44   44   PRO   HD2    H   1    3.758     0.000   .   .   .   .   .   .   A   44   PRO   HD2    .   36464   1
      487   .   1   .   1   44   44   PRO   HD3    H   1    3.734     0.000   .   .   .   .   .   .   A   44   PRO   HD3    .   36464   1
      488   .   1   .   1   44   44   PRO   C      C   13   176.670   0.000   .   1   .   .   .   .   A   44   PRO   C      .   36464   1
      489   .   1   .   1   44   44   PRO   CA     C   13   63.693    0.040   .   1   .   .   .   .   A   44   PRO   CA     .   36464   1
      490   .   1   .   1   44   44   PRO   CB     C   13   31.908    0.013   .   1   .   .   .   .   A   44   PRO   CB     .   36464   1
      491   .   1   .   1   44   44   PRO   CG     C   13   27.238    0.015   .   1   .   .   .   .   A   44   PRO   CG     .   36464   1
      492   .   1   .   1   44   44   PRO   CD     C   13   50.687    0.060   .   1   .   .   .   .   A   44   PRO   CD     .   36464   1
      493   .   1   .   1   45   45   GLU   H      H   1    8.262     0.003   .   1   .   .   .   .   A   45   GLU   H      .   36464   1
      494   .   1   .   1   45   45   GLU   HA     H   1    4.330     0.002   .   1   .   .   .   .   A   45   GLU   HA     .   36464   1
      495   .   1   .   1   45   45   GLU   HB2    H   1    1.960     0.000   .   .   .   .   .   .   A   45   GLU   HB2    .   36464   1
      496   .   1   .   1   45   45   GLU   HB3    H   1    2.075     0.000   .   .   .   .   .   .   A   45   GLU   HB3    .   36464   1
      497   .   1   .   1   45   45   GLU   HG2    H   1    2.277     0.000   .   .   .   .   .   .   A   45   GLU   HG2    .   36464   1
      498   .   1   .   1   45   45   GLU   C      C   13   176.780   0.003   .   1   .   .   .   .   A   45   GLU   C      .   36464   1
      499   .   1   .   1   45   45   GLU   CA     C   13   56.723    0.006   .   1   .   .   .   .   A   45   GLU   CA     .   36464   1
      500   .   1   .   1   45   45   GLU   CB     C   13   30.482    0.005   .   1   .   .   .   .   A   45   GLU   CB     .   36464   1
      501   .   1   .   1   45   45   GLU   CG     C   13   35.967    0.000   .   1   .   .   .   .   A   45   GLU   CG     .   36464   1
      502   .   1   .   1   45   45   GLU   N      N   15   120.388   0.014   .   1   .   .   .   .   A   45   GLU   N      .   36464   1
      503   .   1   .   1   46   46   GLY   H      H   1    8.331     0.002   .   1   .   .   .   .   A   46   GLY   H      .   36464   1
      504   .   1   .   1   46   46   GLY   HA2    H   1    4.158     0.003   .   .   .   .   .   .   A   46   GLY   HA2    .   36464   1
      505   .   1   .   1   46   46   GLY   HA3    H   1    3.985     0.002   .   .   .   .   .   .   A   46   GLY   HA3    .   36464   1
      506   .   1   .   1   46   46   GLY   C      C   13   174.851   0.005   .   1   .   .   .   .   A   46   GLY   C      .   36464   1
      507   .   1   .   1   46   46   GLY   CA     C   13   45.302    0.015   .   1   .   .   .   .   A   46   GLY   CA     .   36464   1
      508   .   1   .   1   46   46   GLY   N      N   15   108.971   0.007   .   1   .   .   .   .   A   46   GLY   N      .   36464   1
      509   .   1   .   1   47   47   THR   H      H   1    8.006     0.002   .   1   .   .   .   .   A   47   THR   H      .   36464   1
      510   .   1   .   1   47   47   THR   HA     H   1    4.381     0.005   .   1   .   .   .   .   A   47   THR   HA     .   36464   1
      511   .   1   .   1   47   47   THR   HB     H   1    4.523     0.002   .   1   .   .   .   .   A   47   THR   HB     .   36464   1
      512   .   1   .   1   47   47   THR   HG21   H   1    1.309     0.001   .   1   .   .   .   .   A   47   THR   HG21   .   36464   1
      513   .   1   .   1   47   47   THR   HG22   H   1    1.309     0.001   .   1   .   .   .   .   A   47   THR   HG22   .   36464   1
      514   .   1   .   1   47   47   THR   HG23   H   1    1.309     0.001   .   1   .   .   .   .   A   47   THR   HG23   .   36464   1
      515   .   1   .   1   47   47   THR   C      C   13   175.221   0.004   .   1   .   .   .   .   A   47   THR   C      .   36464   1
      516   .   1   .   1   47   47   THR   CA     C   13   61.792    0.019   .   1   .   .   .   .   A   47   THR   CA     .   36464   1
      517   .   1   .   1   47   47   THR   CB     C   13   70.473    0.039   .   1   .   .   .   .   A   47   THR   CB     .   36464   1
      518   .   1   .   1   47   47   THR   CG2    C   13   21.106    0.003   .   1   .   .   .   .   A   47   THR   CG2    .   36464   1
      519   .   1   .   1   47   47   THR   N      N   15   112.072   0.012   .   1   .   .   .   .   A   47   THR   N      .   36464   1
      520   .   1   .   1   48   48   ARG   H      H   1    8.618     0.004   .   1   .   .   .   .   A   48   ARG   H      .   36464   1
      521   .   1   .   1   48   48   ARG   HA     H   1    4.110     0.001   .   1   .   .   .   .   A   48   ARG   HA     .   36464   1
      522   .   1   .   1   48   48   ARG   HB2    H   1    1.894     0.000   .   .   .   .   .   .   A   48   ARG   HB2    .   36464   1
      523   .   1   .   1   48   48   ARG   HG2    H   1    1.768     0.000   .   .   .   .   .   .   A   48   ARG   HG2    .   36464   1
      524   .   1   .   1   48   48   ARG   HG3    H   1    1.638     0.000   .   .   .   .   .   .   A   48   ARG   HG3    .   36464   1
      525   .   1   .   1   48   48   ARG   HD2    H   1    3.235     0.000   .   .   .   .   .   .   A   48   ARG   HD2    .   36464   1
      526   .   1   .   1   48   48   ARG   C      C   13   177.899   0.007   .   1   .   .   .   .   A   48   ARG   C      .   36464   1
      527   .   1   .   1   48   48   ARG   CA     C   13   58.549    0.049   .   1   .   .   .   .   A   48   ARG   CA     .   36464   1
      528   .   1   .   1   48   48   ARG   CB     C   13   30.112    0.059   .   1   .   .   .   .   A   48   ARG   CB     .   36464   1
      529   .   1   .   1   48   48   ARG   CG     C   13   27.487    0.006   .   1   .   .   .   .   A   48   ARG   CG     .   36464   1
      530   .   1   .   1   48   48   ARG   CD     C   13   43.183    0.015   .   1   .   .   .   .   A   48   ARG   CD     .   36464   1
      531   .   1   .   1   48   48   ARG   N      N   15   121.961   0.014   .   1   .   .   .   .   A   48   ARG   N      .   36464   1
      532   .   1   .   1   49   49   GLN   H      H   1    8.442     0.002   .   1   .   .   .   .   A   49   GLN   H      .   36464   1
      533   .   1   .   1   49   49   GLN   HA     H   1    4.157     0.002   .   1   .   .   .   .   A   49   GLN   HA     .   36464   1
      534   .   1   .   1   49   49   GLN   HB2    H   1    2.071     0.000   .   .   .   .   .   .   A   49   GLN   HB2    .   36464   1
      535   .   1   .   1   49   49   GLN   HG2    H   1    2.421     0.000   .   .   .   .   .   .   A   49   GLN   HG2    .   36464   1
      536   .   1   .   1   49   49   GLN   HE21   H   1    6.890     0.002   .   .   .   .   .   .   A   49   GLN   HE21   .   36464   1
      537   .   1   .   1   49   49   GLN   HE22   H   1    7.506     0.001   .   .   .   .   .   .   A   49   GLN   HE22   .   36464   1
      538   .   1   .   1   49   49   GLN   C      C   13   176.824   0.003   .   1   .   .   .   .   A   49   GLN   C      .   36464   1
      539   .   1   .   1   49   49   GLN   CA     C   13   57.707    0.010   .   1   .   .   .   .   A   49   GLN   CA     .   36464   1
      540   .   1   .   1   49   49   GLN   CB     C   13   28.836    0.007   .   1   .   .   .   .   A   49   GLN   CB     .   36464   1
      541   .   1   .   1   49   49   GLN   CG     C   13   33.875    0.000   .   1   .   .   .   .   A   49   GLN   CG     .   36464   1
      542   .   1   .   1   49   49   GLN   CD     C   13   180.444   0.000   .   1   .   .   .   .   A   49   GLN   CD     .   36464   1
      543   .   1   .   1   49   49   GLN   N      N   15   119.198   0.024   .   1   .   .   .   .   A   49   GLN   N      .   36464   1
      544   .   1   .   1   49   49   GLN   NE2    N   15   112.218   0.016   .   1   .   .   .   .   A   49   GLN   NE2    .   36464   1
      545   .   1   .   1   50   50   ALA   H      H   1    8.047     0.002   .   1   .   .   .   .   A   50   ALA   H      .   36464   1
      546   .   1   .   1   50   50   ALA   HA     H   1    4.252     0.004   .   1   .   .   .   .   A   50   ALA   HA     .   36464   1
      547   .   1   .   1   50   50   ALA   HB1    H   1    1.488     0.000   .   1   .   .   .   .   A   50   ALA   HB1    .   36464   1
      548   .   1   .   1   50   50   ALA   HB2    H   1    1.488     0.000   .   1   .   .   .   .   A   50   ALA   HB2    .   36464   1
      549   .   1   .   1   50   50   ALA   HB3    H   1    1.488     0.000   .   1   .   .   .   .   A   50   ALA   HB3    .   36464   1
      550   .   1   .   1   50   50   ALA   C      C   13   179.582   0.001   .   1   .   .   .   .   A   50   ALA   C      .   36464   1
      551   .   1   .   1   50   50   ALA   CA     C   13   54.158    0.019   .   1   .   .   .   .   A   50   ALA   CA     .   36464   1
      552   .   1   .   1   50   50   ALA   CB     C   13   18.829    0.017   .   1   .   .   .   .   A   50   ALA   CB     .   36464   1
      553   .   1   .   1   50   50   ALA   N      N   15   123.939   0.019   .   1   .   .   .   .   A   50   ALA   N      .   36464   1
      554   .   1   .   1   51   51   ARG   H      H   1    8.302     0.002   .   1   .   .   .   .   A   51   ARG   H      .   36464   1
      555   .   1   .   1   51   51   ARG   HA     H   1    4.147     0.002   .   1   .   .   .   .   A   51   ARG   HA     .   36464   1
      556   .   1   .   1   51   51   ARG   HB2    H   1    1.897     0.004   .   .   .   .   .   .   A   51   ARG   HB2    .   36464   1
      557   .   1   .   1   51   51   ARG   HG2    H   1    1.642     0.000   .   .   .   .   .   .   A   51   ARG   HG2    .   36464   1
      558   .   1   .   1   51   51   ARG   HG3    H   1    1.746     0.000   .   .   .   .   .   .   A   51   ARG   HG3    .   36464   1
      559   .   1   .   1   51   51   ARG   HD2    H   1    3.227     0.000   .   .   .   .   .   .   A   51   ARG   HD2    .   36464   1
      560   .   1   .   1   51   51   ARG   C      C   13   178.078   0.001   .   1   .   .   .   .   A   51   ARG   C      .   36464   1
      561   .   1   .   1   51   51   ARG   CA     C   13   58.269    0.027   .   1   .   .   .   .   A   51   ARG   CA     .   36464   1
      562   .   1   .   1   51   51   ARG   CB     C   13   30.489    0.019   .   1   .   .   .   .   A   51   ARG   CB     .   36464   1
      563   .   1   .   1   51   51   ARG   CG     C   13   27.627    0.000   .   1   .   .   .   .   A   51   ARG   CG     .   36464   1
      564   .   1   .   1   51   51   ARG   CD     C   13   43.525    0.017   .   1   .   .   .   .   A   51   ARG   CD     .   36464   1
      565   .   1   .   1   51   51   ARG   N      N   15   118.894   0.014   .   1   .   .   .   .   A   51   ARG   N      .   36464   1
      566   .   1   .   1   52   52   ARG   H      H   1    8.175     0.003   .   1   .   .   .   .   A   52   ARG   H      .   36464   1
      567   .   1   .   1   52   52   ARG   HA     H   1    4.207     0.001   .   1   .   .   .   .   A   52   ARG   HA     .   36464   1
      568   .   1   .   1   52   52   ARG   HB2    H   1    1.912     0.000   .   .   .   .   .   .   A   52   ARG   HB2    .   36464   1
      569   .   1   .   1   52   52   ARG   HG2    H   1    1.645     0.000   .   .   .   .   .   .   A   52   ARG   HG2    .   36464   1
      570   .   1   .   1   52   52   ARG   HG3    H   1    1.778     0.000   .   .   .   .   .   .   A   52   ARG   HG3    .   36464   1
      571   .   1   .   1   52   52   ARG   HD2    H   1    3.212     0.000   .   .   .   .   .   .   A   52   ARG   HD2    .   36464   1
      572   .   1   .   1   52   52   ARG   C      C   13   177.811   0.010   .   1   .   .   .   .   A   52   ARG   C      .   36464   1
      573   .   1   .   1   52   52   ARG   CA     C   13   58.295    0.097   .   1   .   .   .   .   A   52   ARG   CA     .   36464   1
      574   .   1   .   1   52   52   ARG   CB     C   13   30.371    0.054   .   1   .   .   .   .   A   52   ARG   CB     .   36464   1
      575   .   1   .   1   52   52   ARG   CG     C   13   27.494    0.000   .   1   .   .   .   .   A   52   ARG   CG     .   36464   1
      576   .   1   .   1   52   52   ARG   CD     C   13   43.621    0.011   .   1   .   .   .   .   A   52   ARG   CD     .   36464   1
      577   .   1   .   1   52   52   ARG   N      N   15   120.619   0.011   .   1   .   .   .   .   A   52   ARG   N      .   36464   1
      578   .   1   .   1   53   53   ASN   H      H   1    8.356     0.003   .   1   .   .   .   .   A   53   ASN   H      .   36464   1
      579   .   1   .   1   53   53   ASN   HA     H   1    4.627     0.002   .   1   .   .   .   .   A   53   ASN   HA     .   36464   1
      580   .   1   .   1   53   53   ASN   HB2    H   1    2.912     0.000   .   .   .   .   .   .   A   53   ASN   HB2    .   36464   1
      581   .   1   .   1   53   53   ASN   HD21   H   1    7.649     0.000   .   .   .   .   .   .   A   53   ASN   HD21   .   36464   1
      582   .   1   .   1   53   53   ASN   HD22   H   1    7.000     0.002   .   .   .   .   .   .   A   53   ASN   HD22   .   36464   1
      583   .   1   .   1   53   53   ASN   C      C   13   176.691   0.001   .   1   .   .   .   .   A   53   ASN   C      .   36464   1
      584   .   1   .   1   53   53   ASN   CA     C   13   54.853    0.027   .   1   .   .   .   .   A   53   ASN   CA     .   36464   1
      585   .   1   .   1   53   53   ASN   CB     C   13   38.403    0.015   .   1   .   .   .   .   A   53   ASN   CB     .   36464   1
      586   .   1   .   1   53   53   ASN   CG     C   13   176.426   0.000   .   1   .   .   .   .   A   53   ASN   CG     .   36464   1
      587   .   1   .   1   53   53   ASN   N      N   15   119.102   0.013   .   1   .   .   .   .   A   53   ASN   N      .   36464   1
      588   .   1   .   1   53   53   ASN   ND2    N   15   112.600   0.007   .   1   .   .   .   .   A   53   ASN   ND2    .   36464   1
      589   .   1   .   1   54   54   ARG   H      H   1    8.275     0.003   .   1   .   .   .   .   A   54   ARG   H      .   36464   1
      590   .   1   .   1   54   54   ARG   HA     H   1    4.223     0.009   .   1   .   .   .   .   A   54   ARG   HA     .   36464   1
      591   .   1   .   1   54   54   ARG   HB2    H   1    1.922     0.001   .   .   .   .   .   .   A   54   ARG   HB2    .   36464   1
      592   .   1   .   1   54   54   ARG   HG2    H   1    1.744     0.000   .   .   .   .   .   .   A   54   ARG   HG2    .   36464   1
      593   .   1   .   1   54   54   ARG   HD2    H   1    3.234     0.000   .   .   .   .   .   .   A   54   ARG   HD2    .   36464   1
      594   .   1   .   1   54   54   ARG   C      C   13   178.275   0.009   .   1   .   .   .   .   A   54   ARG   C      .   36464   1
      595   .   1   .   1   54   54   ARG   CA     C   13   58.540    0.003   .   1   .   .   .   .   A   54   ARG   CA     .   36464   1
      596   .   1   .   1   54   54   ARG   CB     C   13   30.396    0.004   .   1   .   .   .   .   A   54   ARG   CB     .   36464   1
      597   .   1   .   1   54   54   ARG   CG     C   13   27.411    0.004   .   1   .   .   .   .   A   54   ARG   CG     .   36464   1
      598   .   1   .   1   54   54   ARG   CD     C   13   43.463    0.015   .   1   .   .   .   .   A   54   ARG   CD     .   36464   1
      599   .   1   .   1   54   54   ARG   N      N   15   120.829   0.026   .   1   .   .   .   .   A   54   ARG   N      .   36464   1
      600   .   1   .   1   55   55   ARG   H      H   1    8.246     0.004   .   1   .   .   .   .   A   55   ARG   H      .   36464   1
      601   .   1   .   1   55   55   ARG   HA     H   1    4.239     0.005   .   1   .   .   .   .   A   55   ARG   HA     .   36464   1
      602   .   1   .   1   55   55   ARG   HB2    H   1    2.019     0.000   .   .   .   .   .   .   A   55   ARG   HB2    .   36464   1
      603   .   1   .   1   55   55   ARG   HB3    H   1    1.931     0.000   .   .   .   .   .   .   A   55   ARG   HB3    .   36464   1
      604   .   1   .   1   55   55   ARG   HG2    H   1    1.776     0.000   .   .   .   .   .   .   A   55   ARG   HG2    .   36464   1
      605   .   1   .   1   55   55   ARG   HD2    H   1    3.203     0.000   .   .   .   .   .   .   A   55   ARG   HD2    .   36464   1
      606   .   1   .   1   55   55   ARG   C      C   13   177.550   0.006   .   1   .   .   .   .   A   55   ARG   C      .   36464   1
      607   .   1   .   1   55   55   ARG   CA     C   13   58.522    0.006   .   1   .   .   .   .   A   55   ARG   CA     .   36464   1
      608   .   1   .   1   55   55   ARG   CB     C   13   30.297    0.001   .   1   .   .   .   .   A   55   ARG   CB     .   36464   1
      609   .   1   .   1   55   55   ARG   CG     C   13   27.700    0.000   .   1   .   .   .   .   A   55   ARG   CG     .   36464   1
      610   .   1   .   1   55   55   ARG   CD     C   13   43.489    0.000   .   1   .   .   .   .   A   55   ARG   CD     .   36464   1
      611   .   1   .   1   55   55   ARG   N      N   15   120.800   0.017   .   1   .   .   .   .   A   55   ARG   N      .   36464   1
      612   .   1   .   1   56   56   ARG   H      H   1    8.249     0.003   .   1   .   .   .   .   A   56   ARG   H      .   36464   1
      613   .   1   .   1   56   56   ARG   HA     H   1    4.212     0.008   .   1   .   .   .   .   A   56   ARG   HA     .   36464   1
      614   .   1   .   1   56   56   ARG   HB2    H   1    1.966     0.000   .   .   .   .   .   .   A   56   ARG   HB2    .   36464   1
      615   .   1   .   1   56   56   ARG   HG2    H   1    1.661     0.000   .   .   .   .   .   .   A   56   ARG   HG2    .   36464   1
      616   .   1   .   1   56   56   ARG   HD2    H   1    3.234     0.000   .   .   .   .   .   .   A   56   ARG   HD2    .   36464   1
      617   .   1   .   1   56   56   ARG   C      C   13   178.117   0.002   .   1   .   .   .   .   A   56   ARG   C      .   36464   1
      618   .   1   .   1   56   56   ARG   CA     C   13   58.808    0.037   .   1   .   .   .   .   A   56   ARG   CA     .   36464   1
      619   .   1   .   1   56   56   ARG   CB     C   13   30.279    0.000   .   1   .   .   .   .   A   56   ARG   CB     .   36464   1
      620   .   1   .   1   56   56   ARG   CG     C   13   27.473    0.000   .   1   .   .   .   .   A   56   ARG   CG     .   36464   1
      621   .   1   .   1   56   56   ARG   CD     C   13   43.669    0.047   .   1   .   .   .   .   A   56   ARG   CD     .   36464   1
      622   .   1   .   1   56   56   ARG   N      N   15   121.002   0.044   .   1   .   .   .   .   A   56   ARG   N      .   36464   1
      623   .   1   .   1   57   57   ARG   H      H   1    8.241     0.004   .   1   .   .   .   .   A   57   ARG   H      .   36464   1
      624   .   1   .   1   57   57   ARG   HA     H   1    4.232     0.003   .   1   .   .   .   .   A   57   ARG   HA     .   36464   1
      625   .   1   .   1   57   57   ARG   HB2    H   1    1.967     0.004   .   .   .   .   .   .   A   57   ARG   HB2    .   36464   1
      626   .   1   .   1   57   57   ARG   HG2    H   1    1.786     0.000   .   .   .   .   .   .   A   57   ARG   HG2    .   36464   1
      627   .   1   .   1   57   57   ARG   HD2    H   1    3.237     0.000   .   .   .   .   .   .   A   57   ARG   HD2    .   36464   1
      628   .   1   .   1   57   57   ARG   C      C   13   178.117   0.000   .   1   .   .   .   .   A   57   ARG   C      .   36464   1
      629   .   1   .   1   57   57   ARG   CA     C   13   58.394    0.025   .   1   .   .   .   .   A   57   ARG   CA     .   36464   1
      630   .   1   .   1   57   57   ARG   CB     C   13   30.088    0.004   .   1   .   .   .   .   A   57   ARG   CB     .   36464   1
      631   .   1   .   1   57   57   ARG   CG     C   13   27.432    0.009   .   1   .   .   .   .   A   57   ARG   CG     .   36464   1
      632   .   1   .   1   57   57   ARG   CD     C   13   43.414    0.024   .   1   .   .   .   .   A   57   ARG   CD     .   36464   1
      633   .   1   .   1   57   57   ARG   N      N   15   119.634   0.023   .   1   .   .   .   .   A   57   ARG   N      .   36464   1
      634   .   1   .   1   58   58   TRP   H      H   1    8.150     0.002   .   1   .   .   .   .   A   58   TRP   H      .   36464   1
      635   .   1   .   1   58   58   TRP   HA     H   1    4.410     0.002   .   1   .   .   .   .   A   58   TRP   HA     .   36464   1
      636   .   1   .   1   58   58   TRP   HB2    H   1    3.417     0.000   .   .   .   .   .   .   A   58   TRP   HB2    .   36464   1
      637   .   1   .   1   58   58   TRP   HB3    H   1    3.531     0.000   .   .   .   .   .   .   A   58   TRP   HB3    .   36464   1
      638   .   1   .   1   58   58   TRP   C      C   13   177.885   0.003   .   1   .   .   .   .   A   58   TRP   C      .   36464   1
      639   .   1   .   1   58   58   TRP   CA     C   13   60.727    0.036   .   1   .   .   .   .   A   58   TRP   CA     .   36464   1
      640   .   1   .   1   58   58   TRP   CB     C   13   28.933    0.005   .   1   .   .   .   .   A   58   TRP   CB     .   36464   1
      641   .   1   .   1   58   58   TRP   N      N   15   121.338   0.013   .   1   .   .   .   .   A   58   TRP   N      .   36464   1
      642   .   1   .   1   59   59   ARG   H      H   1    8.433     0.003   .   1   .   .   .   .   A   59   ARG   H      .   36464   1
      643   .   1   .   1   59   59   ARG   HA     H   1    3.738     0.007   .   1   .   .   .   .   A   59   ARG   HA     .   36464   1
      644   .   1   .   1   59   59   ARG   HB2    H   1    1.957     0.000   .   .   .   .   .   .   A   59   ARG   HB2    .   36464   1
      645   .   1   .   1   59   59   ARG   HG2    H   1    1.650     0.000   .   .   .   .   .   .   A   59   ARG   HG2    .   36464   1
      646   .   1   .   1   59   59   ARG   HD2    H   1    3.166     0.000   .   .   .   .   .   .   A   59   ARG   HD2    .   36464   1
      647   .   1   .   1   59   59   ARG   HD3    H   1    3.240     0.000   .   .   .   .   .   .   A   59   ARG   HD3    .   36464   1
      648   .   1   .   1   59   59   ARG   C      C   13   178.658   0.001   .   1   .   .   .   .   A   59   ARG   C      .   36464   1
      649   .   1   .   1   59   59   ARG   CA     C   13   58.792    0.039   .   1   .   .   .   .   A   59   ARG   CA     .   36464   1
      650   .   1   .   1   59   59   ARG   CB     C   13   29.957    0.034   .   1   .   .   .   .   A   59   ARG   CB     .   36464   1
      651   .   1   .   1   59   59   ARG   CG     C   13   27.485    0.000   .   1   .   .   .   .   A   59   ARG   CG     .   36464   1
      652   .   1   .   1   59   59   ARG   CD     C   13   43.454    0.000   .   1   .   .   .   .   A   59   ARG   CD     .   36464   1
      653   .   1   .   1   59   59   ARG   N      N   15   120.319   0.024   .   1   .   .   .   .   A   59   ARG   N      .   36464   1
      654   .   1   .   1   60   60   GLU   H      H   1    8.234     0.002   .   1   .   .   .   .   A   60   GLU   H      .   36464   1
      655   .   1   .   1   60   60   GLU   HA     H   1    4.080     0.008   .   1   .   .   .   .   A   60   GLU   HA     .   36464   1
      656   .   1   .   1   60   60   GLU   HB2    H   1    2.170     0.000   .   .   .   .   .   .   A   60   GLU   HB2    .   36464   1
      657   .   1   .   1   60   60   GLU   HB3    H   1    2.085     0.000   .   .   .   .   .   .   A   60   GLU   HB3    .   36464   1
      658   .   1   .   1   60   60   GLU   HG2    H   1    2.350     0.000   .   .   .   .   .   .   A   60   GLU   HG2    .   36464   1
      659   .   1   .   1   60   60   GLU   C      C   13   178.830   0.003   .   1   .   .   .   .   A   60   GLU   C      .   36464   1
      660   .   1   .   1   60   60   GLU   CA     C   13   58.950    0.010   .   1   .   .   .   .   A   60   GLU   CA     .   36464   1
      661   .   1   .   1   60   60   GLU   CB     C   13   29.436    0.004   .   1   .   .   .   .   A   60   GLU   CB     .   36464   1
      662   .   1   .   1   60   60   GLU   CG     C   13   36.206    0.016   .   1   .   .   .   .   A   60   GLU   CG     .   36464   1
      663   .   1   .   1   60   60   GLU   N      N   15   120.147   0.037   .   1   .   .   .   .   A   60   GLU   N      .   36464   1
      664   .   1   .   1   61   61   ARG   H      H   1    8.002     0.002   .   1   .   .   .   .   A   61   ARG   H      .   36464   1
      665   .   1   .   1   61   61   ARG   HA     H   1    4.144     0.004   .   1   .   .   .   .   A   61   ARG   HA     .   36464   1
      666   .   1   .   1   61   61   ARG   HB2    H   1    1.895     0.000   .   .   .   .   .   .   A   61   ARG   HB2    .   36464   1
      667   .   1   .   1   61   61   ARG   HG2    H   1    1.687     0.000   .   .   .   .   .   .   A   61   ARG   HG2    .   36464   1
      668   .   1   .   1   61   61   ARG   C      C   13   178.656   0.001   .   1   .   .   .   .   A   61   ARG   C      .   36464   1
      669   .   1   .   1   61   61   ARG   CA     C   13   58.688    0.067   .   1   .   .   .   .   A   61   ARG   CA     .   36464   1
      670   .   1   .   1   61   61   ARG   CB     C   13   29.880    0.006   .   1   .   .   .   .   A   61   ARG   CB     .   36464   1
      671   .   1   .   1   61   61   ARG   CG     C   13   27.640    0.000   .   1   .   .   .   .   A   61   ARG   CG     .   36464   1
      672   .   1   .   1   61   61   ARG   CD     C   13   43.679    0.000   .   1   .   .   .   .   A   61   ARG   CD     .   36464   1
      673   .   1   .   1   61   61   ARG   N      N   15   120.459   0.016   .   1   .   .   .   .   A   61   ARG   N      .   36464   1
      674   .   1   .   1   62   62   GLN   H      H   1    8.072     0.006   .   1   .   .   .   .   A   62   GLN   H      .   36464   1
      675   .   1   .   1   62   62   GLN   HA     H   1    3.968     0.002   .   1   .   .   .   .   A   62   GLN   HA     .   36464   1
      676   .   1   .   1   62   62   GLN   HB2    H   1    1.756     0.000   .   .   .   .   .   .   A   62   GLN   HB2    .   36464   1
      677   .   1   .   1   62   62   GLN   HB3    H   1    1.920     0.000   .   .   .   .   .   .   A   62   GLN   HB3    .   36464   1
      678   .   1   .   1   62   62   GLN   HG2    H   1    1.983     0.000   .   .   .   .   .   .   A   62   GLN   HG2    .   36464   1
      679   .   1   .   1   62   62   GLN   HE21   H   1    7.621     0.001   .   .   .   .   .   .   A   62   GLN   HE21   .   36464   1
      680   .   1   .   1   62   62   GLN   HE22   H   1    6.838     0.005   .   .   .   .   .   .   A   62   GLN   HE22   .   36464   1
      681   .   1   .   1   62   62   GLN   C      C   13   177.981   0.004   .   1   .   .   .   .   A   62   GLN   C      .   36464   1
      682   .   1   .   1   62   62   GLN   CA     C   13   58.445    0.019   .   1   .   .   .   .   A   62   GLN   CA     .   36464   1
      683   .   1   .   1   62   62   GLN   CB     C   13   28.117    0.034   .   1   .   .   .   .   A   62   GLN   CB     .   36464   1
      684   .   1   .   1   62   62   GLN   CG     C   13   33.103    0.024   .   1   .   .   .   .   A   62   GLN   CG     .   36464   1
      685   .   1   .   1   62   62   GLN   CD     C   13   180.186   0.000   .   1   .   .   .   .   A   62   GLN   CD     .   36464   1
      686   .   1   .   1   62   62   GLN   N      N   15   120.126   0.030   .   1   .   .   .   .   A   62   GLN   N      .   36464   1
      687   .   1   .   1   62   62   GLN   NE2    N   15   111.946   0.001   .   1   .   .   .   .   A   62   GLN   NE2    .   36464   1
      688   .   1   .   1   63   63   ARG   H      H   1    8.097     0.008   .   1   .   .   .   .   A   63   ARG   H      .   36464   1
      689   .   1   .   1   63   63   ARG   HA     H   1    4.046     0.000   .   1   .   .   .   .   A   63   ARG   HA     .   36464   1
      690   .   1   .   1   63   63   ARG   HB2    H   1    1.929     0.000   .   .   .   .   .   .   A   63   ARG   HB2    .   36464   1
      691   .   1   .   1   63   63   ARG   HG2    H   1    1.646     0.000   .   .   .   .   .   .   A   63   ARG   HG2    .   36464   1
      692   .   1   .   1   63   63   ARG   HD2    H   1    3.212     0.000   .   .   .   .   .   .   A   63   ARG   HD2    .   36464   1
      693   .   1   .   1   63   63   ARG   C      C   13   178.553   0.005   .   1   .   .   .   .   A   63   ARG   C      .   36464   1
      694   .   1   .   1   63   63   ARG   CA     C   13   58.775    0.023   .   1   .   .   .   .   A   63   ARG   CA     .   36464   1
      695   .   1   .   1   63   63   ARG   CB     C   13   29.987    0.016   .   1   .   .   .   .   A   63   ARG   CB     .   36464   1
      696   .   1   .   1   63   63   ARG   CG     C   13   27.441    0.000   .   1   .   .   .   .   A   63   ARG   CG     .   36464   1
      697   .   1   .   1   63   63   ARG   CD     C   13   43.330    0.000   .   1   .   .   .   .   A   63   ARG   CD     .   36464   1
      698   .   1   .   1   63   63   ARG   N      N   15   119.941   0.022   .   1   .   .   .   .   A   63   ARG   N      .   36464   1
      699   .   1   .   1   64   64   GLN   H      H   1    7.989     0.002   .   1   .   .   .   .   A   64   GLN   H      .   36464   1
      700   .   1   .   1   64   64   GLN   HA     H   1    4.148     0.001   .   1   .   .   .   .   A   64   GLN   HA     .   36464   1
      701   .   1   .   1   64   64   GLN   HB2    H   1    2.231     0.000   .   .   .   .   .   .   A   64   GLN   HB2    .   36464   1
      702   .   1   .   1   64   64   GLN   HG2    H   1    2.564     0.000   .   .   .   .   .   .   A   64   GLN   HG2    .   36464   1
      703   .   1   .   1   64   64   GLN   HE21   H   1    7.365     0.002   .   .   .   .   .   .   A   64   GLN   HE21   .   36464   1
      704   .   1   .   1   64   64   GLN   HE22   H   1    6.731     0.002   .   .   .   .   .   .   A   64   GLN   HE22   .   36464   1
      705   .   1   .   1   64   64   GLN   C      C   13   178.908   0.005   .   1   .   .   .   .   A   64   GLN   C      .   36464   1
      706   .   1   .   1   64   64   GLN   CA     C   13   58.956    0.006   .   1   .   .   .   .   A   64   GLN   CA     .   36464   1
      707   .   1   .   1   64   64   GLN   CB     C   13   28.119    0.044   .   1   .   .   .   .   A   64   GLN   CB     .   36464   1
      708   .   1   .   1   64   64   GLN   CG     C   13   33.681    0.000   .   1   .   .   .   .   A   64   GLN   CG     .   36464   1
      709   .   1   .   1   64   64   GLN   CD     C   13   179.792   0.000   .   1   .   .   .   .   A   64   GLN   CD     .   36464   1
      710   .   1   .   1   64   64   GLN   N      N   15   119.147   0.020   .   1   .   .   .   .   A   64   GLN   N      .   36464   1
      711   .   1   .   1   64   64   GLN   NE2    N   15   110.643   0.010   .   1   .   .   .   .   A   64   GLN   NE2    .   36464   1
      712   .   1   .   1   65   65   LYS   H      H   1    7.933     0.003   .   1   .   .   .   .   A   65   LYS   H      .   36464   1
      713   .   1   .   1   65   65   LYS   HA     H   1    4.148     0.007   .   1   .   .   .   .   A   65   LYS   HA     .   36464   1
      714   .   1   .   1   65   65   LYS   HB2    H   1    1.807     0.001   .   .   .   .   .   .   A   65   LYS   HB2    .   36464   1
      715   .   1   .   1   65   65   LYS   HB3    H   1    2.072     0.000   .   .   .   .   .   .   A   65   LYS   HB3    .   36464   1
      716   .   1   .   1   65   65   LYS   HG2    H   1    1.547     0.000   .   .   .   .   .   .   A   65   LYS   HG2    .   36464   1
      717   .   1   .   1   65   65   LYS   HD2    H   1    1.698     0.000   .   .   .   .   .   .   A   65   LYS   HD2    .   36464   1
      718   .   1   .   1   65   65   LYS   HE2    H   1    2.984     0.000   .   .   .   .   .   .   A   65   LYS   HE2    .   36464   1
      719   .   1   .   1   65   65   LYS   C      C   13   178.590   0.002   .   1   .   .   .   .   A   65   LYS   C      .   36464   1
      720   .   1   .   1   65   65   LYS   CA     C   13   59.575    0.024   .   1   .   .   .   .   A   65   LYS   CA     .   36464   1
      721   .   1   .   1   65   65   LYS   CB     C   13   32.234    0.048   .   1   .   .   .   .   A   65   LYS   CB     .   36464   1
      722   .   1   .   1   65   65   LYS   CG     C   13   25.277    0.043   .   1   .   .   .   .   A   65   LYS   CG     .   36464   1
      723   .   1   .   1   65   65   LYS   CD     C   13   29.448    0.000   .   1   .   .   .   .   A   65   LYS   CD     .   36464   1
      724   .   1   .   1   65   65   LYS   CE     C   13   42.245    0.001   .   1   .   .   .   .   A   65   LYS   CE     .   36464   1
      725   .   1   .   1   65   65   LYS   N      N   15   120.213   0.015   .   1   .   .   .   .   A   65   LYS   N      .   36464   1
      726   .   1   .   1   66   66   GLU   H      H   1    8.255     0.002   .   1   .   .   .   .   A   66   GLU   H      .   36464   1
      727   .   1   .   1   66   66   GLU   HA     H   1    3.989     0.009   .   1   .   .   .   .   A   66   GLU   HA     .   36464   1
      728   .   1   .   1   66   66   GLU   HB2    H   1    2.148     0.000   .   .   .   .   .   .   A   66   GLU   HB2    .   36464   1
      729   .   1   .   1   66   66   GLU   HG2    H   1    2.435     0.000   .   .   .   .   .   .   A   66   GLU   HG2    .   36464   1
      730   .   1   .   1   66   66   GLU   HG3    H   1    2.351     0.000   .   .   .   .   .   .   A   66   GLU   HG3    .   36464   1
      731   .   1   .   1   66   66   GLU   C      C   13   179.610   0.006   .   1   .   .   .   .   A   66   GLU   C      .   36464   1
      732   .   1   .   1   66   66   GLU   CA     C   13   59.430    0.022   .   1   .   .   .   .   A   66   GLU   CA     .   36464   1
      733   .   1   .   1   66   66   GLU   CB     C   13   29.167    0.004   .   1   .   .   .   .   A   66   GLU   CB     .   36464   1
      734   .   1   .   1   66   66   GLU   CG     C   13   36.167    0.000   .   1   .   .   .   .   A   66   GLU   CG     .   36464   1
      735   .   1   .   1   66   66   GLU   N      N   15   118.665   0.025   .   1   .   .   .   .   A   66   GLU   N      .   36464   1
      736   .   1   .   1   67   67   ASN   H      H   1    8.438     0.003   .   1   .   .   .   .   A   67   ASN   H      .   36464   1
      737   .   1   .   1   67   67   ASN   HA     H   1    4.540     0.001   .   1   .   .   .   .   A   67   ASN   HA     .   36464   1
      738   .   1   .   1   67   67   ASN   HB2    H   1    2.888     0.000   .   .   .   .   .   .   A   67   ASN   HB2    .   36464   1
      739   .   1   .   1   67   67   ASN   HB3    H   1    3.023     0.000   .   .   .   .   .   .   A   67   ASN   HB3    .   36464   1
      740   .   1   .   1   67   67   ASN   HD21   H   1    6.863     0.004   .   .   .   .   .   .   A   67   ASN   HD21   .   36464   1
      741   .   1   .   1   67   67   ASN   HD22   H   1    7.630     0.001   .   .   .   .   .   .   A   67   ASN   HD22   .   36464   1
      742   .   1   .   1   67   67   ASN   C      C   13   178.108   0.002   .   1   .   .   .   .   A   67   ASN   C      .   36464   1
      743   .   1   .   1   67   67   ASN   CA     C   13   55.897    0.014   .   1   .   .   .   .   A   67   ASN   CA     .   36464   1
      744   .   1   .   1   67   67   ASN   CB     C   13   38.129    0.023   .   1   .   .   .   .   A   67   ASN   CB     .   36464   1
      745   .   1   .   1   67   67   ASN   CG     C   13   175.975   0.000   .   1   .   .   .   .   A   67   ASN   CG     .   36464   1
      746   .   1   .   1   67   67   ASN   N      N   15   119.740   0.023   .   1   .   .   .   .   A   67   ASN   N      .   36464   1
      747   .   1   .   1   67   67   ASN   ND2    N   15   111.704   0.032   .   1   .   .   .   .   A   67   ASN   ND2    .   36464   1
      748   .   1   .   1   68   68   GLU   H      H   1    8.246     0.004   .   1   .   .   .   .   A   68   GLU   H      .   36464   1
      749   .   1   .   1   68   68   GLU   HA     H   1    4.153     0.010   .   1   .   .   .   .   A   68   GLU   HA     .   36464   1
      750   .   1   .   1   68   68   GLU   HB2    H   1    2.259     0.000   .   .   .   .   .   .   A   68   GLU   HB2    .   36464   1
      751   .   1   .   1   68   68   GLU   HB3    H   1    2.377     0.000   .   .   .   .   .   .   A   68   GLU   HB3    .   36464   1
      752   .   1   .   1   68   68   GLU   HG2    H   1    2.572     0.000   .   .   .   .   .   .   A   68   GLU   HG2    .   36464   1
      753   .   1   .   1   68   68   GLU   C      C   13   179.575   0.001   .   1   .   .   .   .   A   68   GLU   C      .   36464   1
      754   .   1   .   1   68   68   GLU   CA     C   13   59.939    0.015   .   1   .   .   .   .   A   68   GLU   CA     .   36464   1
      755   .   1   .   1   68   68   GLU   CB     C   13   29.831    0.048   .   1   .   .   .   .   A   68   GLU   CB     .   36464   1
      756   .   1   .   1   68   68   GLU   CG     C   13   36.752    0.000   .   1   .   .   .   .   A   68   GLU   CG     .   36464   1
      757   .   1   .   1   68   68   GLU   N      N   15   122.681   0.036   .   1   .   .   .   .   A   68   GLU   N      .   36464   1
      758   .   1   .   1   69   69   ILE   H      H   1    8.706     0.003   .   1   .   .   .   .   A   69   ILE   H      .   36464   1
      759   .   1   .   1   69   69   ILE   HA     H   1    3.653     0.001   .   1   .   .   .   .   A   69   ILE   HA     .   36464   1
      760   .   1   .   1   69   69   ILE   HB     H   1    2.003     0.004   .   1   .   .   .   .   A   69   ILE   HB     .   36464   1
      761   .   1   .   1   69   69   ILE   HG12   H   1    1.905     0.000   .   .   .   .   .   .   A   69   ILE   HG12   .   36464   1
      762   .   1   .   1   69   69   ILE   HG13   H   1    2.005     0.000   .   .   .   .   .   .   A   69   ILE   HG13   .   36464   1
      763   .   1   .   1   69   69   ILE   HG21   H   1    1.014     0.000   .   1   .   .   .   .   A   69   ILE   HG21   .   36464   1
      764   .   1   .   1   69   69   ILE   HG22   H   1    1.014     0.000   .   1   .   .   .   .   A   69   ILE   HG22   .   36464   1
      765   .   1   .   1   69   69   ILE   HG23   H   1    1.014     0.000   .   1   .   .   .   .   A   69   ILE   HG23   .   36464   1
      766   .   1   .   1   69   69   ILE   HD11   H   1    0.844     0.000   .   1   .   .   .   .   A   69   ILE   HD11   .   36464   1
      767   .   1   .   1   69   69   ILE   HD12   H   1    0.844     0.000   .   1   .   .   .   .   A   69   ILE   HD12   .   36464   1
      768   .   1   .   1   69   69   ILE   HD13   H   1    0.844     0.000   .   1   .   .   .   .   A   69   ILE   HD13   .   36464   1
      769   .   1   .   1   69   69   ILE   C      C   13   177.626   0.000   .   1   .   .   .   .   A   69   ILE   C      .   36464   1
      770   .   1   .   1   69   69   ILE   CA     C   13   67.535    0.001   .   1   .   .   .   .   A   69   ILE   CA     .   36464   1
      771   .   1   .   1   69   69   ILE   CB     C   13   38.099    0.050   .   1   .   .   .   .   A   69   ILE   CB     .   36464   1
      772   .   1   .   1   69   69   ILE   CG1    C   13   31.545    0.022   .   1   .   .   .   .   A   69   ILE   CG1    .   36464   1
      773   .   1   .   1   69   69   ILE   CG2    C   13   17.189    0.038   .   1   .   .   .   .   A   69   ILE   CG2    .   36464   1
      774   .   1   .   1   69   69   ILE   CD1    C   13   13.887    0.009   .   1   .   .   .   .   A   69   ILE   CD1    .   36464   1
      775   .   1   .   1   69   69   ILE   N      N   15   121.748   0.017   .   1   .   .   .   .   A   69   ILE   N      .   36464   1
      776   .   1   .   1   70   70   SER   H      H   1    8.230     0.001   .   1   .   .   .   .   A   70   SER   H      .   36464   1
      777   .   1   .   1   70   70   SER   HA     H   1    4.307     0.002   .   1   .   .   .   .   A   70   SER   HA     .   36464   1
      778   .   1   .   1   70   70   SER   HB2    H   1    4.060     0.000   .   .   .   .   .   .   A   70   SER   HB2    .   36464   1
      779   .   1   .   1   70   70   SER   N      N   15   114.100   0.000   .   1   .   .   .   .   A   70   SER   N      .   36464   1
      780   .   1   .   1   71   71   HIS   H      H   1    7.953     0.005   .   1   .   .   .   .   A   71   HIS   H      .   36464   1
      781   .   1   .   1   71   71   HIS   HA     H   1    4.413     0.006   .   1   .   .   .   .   A   71   HIS   HA     .   36464   1
      782   .   1   .   1   71   71   HIS   HB2    H   1    3.330     0.000   .   .   .   .   .   .   A   71   HIS   HB2    .   36464   1
      783   .   1   .   1   71   71   HIS   C      C   13   177.566   0.001   .   1   .   .   .   .   A   71   HIS   C      .   36464   1
      784   .   1   .   1   71   71   HIS   CA     C   13   59.229    0.009   .   1   .   .   .   .   A   71   HIS   CA     .   36464   1
      785   .   1   .   1   71   71   HIS   CB     C   13   28.139    0.030   .   1   .   .   .   .   A   71   HIS   CB     .   36464   1
      786   .   1   .   1   71   71   HIS   N      N   15   119.493   0.019   .   1   .   .   .   .   A   71   HIS   N      .   36464   1
      787   .   1   .   1   72   72   HIS   H      H   1    7.916     0.008   .   1   .   .   .   .   A   72   HIS   H      .   36464   1
      788   .   1   .   1   72   72   HIS   HA     H   1    4.061     0.000   .   1   .   .   .   .   A   72   HIS   HA     .   36464   1
      789   .   1   .   1   72   72   HIS   HB2    H   1    3.356     0.000   .   .   .   .   .   .   A   72   HIS   HB2    .   36464   1
      790   .   1   .   1   72   72   HIS   HB3    H   1    3.109     0.000   .   .   .   .   .   .   A   72   HIS   HB3    .   36464   1
      791   .   1   .   1   72   72   HIS   C      C   13   177.039   0.002   .   1   .   .   .   .   A   72   HIS   C      .   36464   1
      792   .   1   .   1   72   72   HIS   CA     C   13   60.897    0.005   .   1   .   .   .   .   A   72   HIS   CA     .   36464   1
      793   .   1   .   1   72   72   HIS   CB     C   13   31.180    0.014   .   1   .   .   .   .   A   72   HIS   CB     .   36464   1
      794   .   1   .   1   72   72   HIS   N      N   15   117.409   0.010   .   1   .   .   .   .   A   72   HIS   N      .   36464   1
      795   .   1   .   1   73   73   ALA   H      H   1    8.791     0.002   .   1   .   .   .   .   A   73   ALA   H      .   36464   1
      796   .   1   .   1   73   73   ALA   HA     H   1    4.067     0.003   .   1   .   .   .   .   A   73   ALA   HA     .   36464   1
      797   .   1   .   1   73   73   ALA   HB1    H   1    1.575     0.000   .   1   .   .   .   .   A   73   ALA   HB1    .   36464   1
      798   .   1   .   1   73   73   ALA   HB2    H   1    1.575     0.000   .   1   .   .   .   .   A   73   ALA   HB2    .   36464   1
      799   .   1   .   1   73   73   ALA   HB3    H   1    1.575     0.000   .   1   .   .   .   .   A   73   ALA   HB3    .   36464   1
      800   .   1   .   1   73   73   ALA   C      C   13   180.743   0.004   .   1   .   .   .   .   A   73   ALA   C      .   36464   1
      801   .   1   .   1   73   73   ALA   CA     C   13   55.683    0.012   .   1   .   .   .   .   A   73   ALA   CA     .   36464   1
      802   .   1   .   1   73   73   ALA   CB     C   13   17.982    0.005   .   1   .   .   .   .   A   73   ALA   CB     .   36464   1
      803   .   1   .   1   73   73   ALA   N      N   15   122.557   0.016   .   1   .   .   .   .   A   73   ALA   N      .   36464   1
      804   .   1   .   1   74   74   LYS   H      H   1    8.391     0.007   .   1   .   .   .   .   A   74   LYS   H      .   36464   1
      805   .   1   .   1   74   74   LYS   HA     H   1    4.109     0.000   .   1   .   .   .   .   A   74   LYS   HA     .   36464   1
      806   .   1   .   1   74   74   LYS   HB2    H   1    1.911     0.001   .   .   .   .   .   .   A   74   LYS   HB2    .   36464   1
      807   .   1   .   1   74   74   LYS   HB3    H   1    1.984     0.000   .   .   .   .   .   .   A   74   LYS   HB3    .   36464   1
      808   .   1   .   1   74   74   LYS   HG2    H   1    1.534     0.000   .   .   .   .   .   .   A   74   LYS   HG2    .   36464   1
      809   .   1   .   1   74   74   LYS   HG3    H   1    1.621     0.000   .   .   .   .   .   .   A   74   LYS   HG3    .   36464   1
      810   .   1   .   1   74   74   LYS   HD2    H   1    1.694     0.000   .   .   .   .   .   .   A   74   LYS   HD2    .   36464   1
      811   .   1   .   1   74   74   LYS   HE2    H   1    2.968     0.000   .   .   .   .   .   .   A   74   LYS   HE2    .   36464   1
      812   .   1   .   1   74   74   LYS   C      C   13   180.005   0.000   .   1   .   .   .   .   A   74   LYS   C      .   36464   1
      813   .   1   .   1   74   74   LYS   CA     C   13   58.963    0.017   .   1   .   .   .   .   A   74   LYS   CA     .   36464   1
      814   .   1   .   1   74   74   LYS   CB     C   13   31.980    0.004   .   1   .   .   .   .   A   74   LYS   CB     .   36464   1
      815   .   1   .   1   74   74   LYS   CG     C   13   25.211    0.000   .   1   .   .   .   .   A   74   LYS   CG     .   36464   1
      816   .   1   .   1   74   74   LYS   CD     C   13   29.202    0.028   .   1   .   .   .   .   A   74   LYS   CD     .   36464   1
      817   .   1   .   1   74   74   LYS   CE     C   13   42.262    0.000   .   1   .   .   .   .   A   74   LYS   CE     .   36464   1
      818   .   1   .   1   74   74   LYS   N      N   15   119.771   0.021   .   1   .   .   .   .   A   74   LYS   N      .   36464   1
      819   .   1   .   1   75   75   GLU   H      H   1    7.705     0.004   .   1   .   .   .   .   A   75   GLU   H      .   36464   1
      820   .   1   .   1   75   75   GLU   HA     H   1    4.255     0.000   .   1   .   .   .   .   A   75   GLU   HA     .   36464   1
      821   .   1   .   1   75   75   GLU   HB2    H   1    1.362     0.000   .   .   .   .   .   .   A   75   GLU   HB2    .   36464   1
      822   .   1   .   1   75   75   GLU   HG2    H   1    2.347     0.000   .   .   .   .   .   .   A   75   GLU   HG2    .   36464   1
      823   .   1   .   1   75   75   GLU   C      C   13   178.489   0.000   .   1   .   .   .   .   A   75   GLU   C      .   36464   1
      824   .   1   .   1   75   75   GLU   CA     C   13   58.330    0.029   .   1   .   .   .   .   A   75   GLU   CA     .   36464   1
      825   .   1   .   1   75   75   GLU   CB     C   13   28.877    0.000   .   1   .   .   .   .   A   75   GLU   CB     .   36464   1
      826   .   1   .   1   75   75   GLU   CG     C   13   36.279    0.000   .   1   .   .   .   .   A   75   GLU   CG     .   36464   1
      827   .   1   .   1   75   75   GLU   N      N   15   120.373   0.014   .   1   .   .   .   .   A   75   GLU   N      .   36464   1
      828   .   1   .   1   89   89   SER   HA     H   1    4.132     0.000   .   1   .   .   .   .   A   89   SER   HA     .   36464   1
      829   .   1   .   1   89   89   SER   HB2    H   1    3.322     0.000   .   .   .   .   .   .   A   89   SER   HB2    .   36464   1
      830   .   1   .   1   89   89   SER   HB3    H   1    3.175     0.000   .   .   .   .   .   .   A   89   SER   HB3    .   36464   1
      831   .   1   .   1   89   89   SER   C      C   13   176.160   0.000   .   1   .   .   .   .   A   89   SER   C      .   36464   1
      832   .   1   .   1   89   89   SER   CA     C   13   62.012    0.000   .   1   .   .   .   .   A   89   SER   CA     .   36464   1
      833   .   1   .   1   89   89   SER   CB     C   13   62.960    0.000   .   1   .   .   .   .   A   89   SER   CB     .   36464   1
      834   .   1   .   1   90   90   ILE   H      H   1    7.849     0.003   .   1   .   .   .   .   A   90   ILE   H      .   36464   1
      835   .   1   .   1   90   90   ILE   HA     H   1    3.502     0.003   .   1   .   .   .   .   A   90   ILE   HA     .   36464   1
      836   .   1   .   1   90   90   ILE   HB     H   1    1.926     0.001   .   1   .   .   .   .   A   90   ILE   HB     .   36464   1
      837   .   1   .   1   90   90   ILE   HG12   H   1    1.012     0.002   .   .   .   .   .   .   A   90   ILE   HG12   .   36464   1
      838   .   1   .   1   90   90   ILE   HG13   H   1    1.901     0.000   .   .   .   .   .   .   A   90   ILE   HG13   .   36464   1
      839   .   1   .   1   90   90   ILE   HG21   H   1    0.963     0.000   .   1   .   .   .   .   A   90   ILE   HG21   .   36464   1
      840   .   1   .   1   90   90   ILE   HG22   H   1    0.963     0.000   .   1   .   .   .   .   A   90   ILE   HG22   .   36464   1
      841   .   1   .   1   90   90   ILE   HG23   H   1    0.963     0.000   .   1   .   .   .   .   A   90   ILE   HG23   .   36464   1
      842   .   1   .   1   90   90   ILE   HD11   H   1    0.913     0.000   .   1   .   .   .   .   A   90   ILE   HD11   .   36464   1
      843   .   1   .   1   90   90   ILE   HD12   H   1    0.913     0.000   .   1   .   .   .   .   A   90   ILE   HD12   .   36464   1
      844   .   1   .   1   90   90   ILE   HD13   H   1    0.913     0.000   .   1   .   .   .   .   A   90   ILE   HD13   .   36464   1
      845   .   1   .   1   90   90   ILE   C      C   13   176.677   0.000   .   1   .   .   .   .   A   90   ILE   C      .   36464   1
      846   .   1   .   1   90   90   ILE   CA     C   13   66.947    0.004   .   1   .   .   .   .   A   90   ILE   CA     .   36464   1
      847   .   1   .   1   90   90   ILE   CB     C   13   38.222    0.073   .   1   .   .   .   .   A   90   ILE   CB     .   36464   1
      848   .   1   .   1   90   90   ILE   CG1    C   13   30.763    0.011   .   1   .   .   .   .   A   90   ILE   CG1    .   36464   1
      849   .   1   .   1   90   90   ILE   CG2    C   13   17.348    0.005   .   1   .   .   .   .   A   90   ILE   CG2    .   36464   1
      850   .   1   .   1   90   90   ILE   CD1    C   13   13.694    0.009   .   1   .   .   .   .   A   90   ILE   CD1    .   36464   1
      851   .   1   .   1   90   90   ILE   N      N   15   121.660   0.021   .   1   .   .   .   .   A   90   ILE   N      .   36464   1
      852   .   1   .   1   91   91   LYS   H      H   1    7.691     0.003   .   1   .   .   .   .   A   91   LYS   H      .   36464   1
      853   .   1   .   1   91   91   LYS   HA     H   1    3.920     0.002   .   1   .   .   .   .   A   91   LYS   HA     .   36464   1
      854   .   1   .   1   91   91   LYS   HB3    H   1    1.922     0.001   .   .   .   .   .   .   A   91   LYS   HB3    .   36464   1
      855   .   1   .   1   91   91   LYS   HG2    H   1    1.558     0.000   .   .   .   .   .   .   A   91   LYS   HG2    .   36464   1
      856   .   1   .   1   91   91   LYS   HG3    H   1    1.385     0.000   .   .   .   .   .   .   A   91   LYS   HG3    .   36464   1
      857   .   1   .   1   91   91   LYS   HD2    H   1    1.696     0.000   .   .   .   .   .   .   A   91   LYS   HD2    .   36464   1
      858   .   1   .   1   91   91   LYS   HE2    H   1    2.979     0.000   .   .   .   .   .   .   A   91   LYS   HE2    .   36464   1
      859   .   1   .   1   91   91   LYS   C      C   13   179.062   0.003   .   1   .   .   .   .   A   91   LYS   C      .   36464   1
      860   .   1   .   1   91   91   LYS   CA     C   13   60.063    0.007   .   1   .   .   .   .   A   91   LYS   CA     .   36464   1
      861   .   1   .   1   91   91   LYS   CB     C   13   32.329    0.059   .   1   .   .   .   .   A   91   LYS   CB     .   36464   1
      862   .   1   .   1   91   91   LYS   CG     C   13   25.070    0.000   .   1   .   .   .   .   A   91   LYS   CG     .   36464   1
      863   .   1   .   1   91   91   LYS   CD     C   13   29.212    0.000   .   1   .   .   .   .   A   91   LYS   CD     .   36464   1
      864   .   1   .   1   91   91   LYS   CE     C   13   42.167    0.000   .   1   .   .   .   .   A   91   LYS   CE     .   36464   1
      865   .   1   .   1   91   91   LYS   N      N   15   119.032   0.021   .   1   .   .   .   .   A   91   LYS   N      .   36464   1
      866   .   1   .   1   92   92   LYS   H      H   1    7.761     0.002   .   1   .   .   .   .   A   92   LYS   H      .   36464   1
      867   .   1   .   1   92   92   LYS   HA     H   1    4.096     0.002   .   1   .   .   .   .   A   92   LYS   HA     .   36464   1
      868   .   1   .   1   92   92   LYS   HB2    H   1    1.943     0.000   .   .   .   .   .   .   A   92   LYS   HB2    .   36464   1
      869   .   1   .   1   92   92   LYS   C      C   13   179.571   0.002   .   1   .   .   .   .   A   92   LYS   C      .   36464   1
      870   .   1   .   1   92   92   LYS   CA     C   13   59.081    0.020   .   1   .   .   .   .   A   92   LYS   CA     .   36464   1
      871   .   1   .   1   92   92   LYS   CB     C   13   32.458    0.025   .   1   .   .   .   .   A   92   LYS   CB     .   36464   1
      872   .   1   .   1   92   92   LYS   N      N   15   117.893   0.015   .   1   .   .   .   .   A   92   LYS   N      .   36464   1
      873   .   1   .   1   93   93   LEU   H      H   1    8.060     0.002   .   1   .   .   .   .   A   93   LEU   H      .   36464   1
      874   .   1   .   1   93   93   LEU   HA     H   1    4.153     0.003   .   1   .   .   .   .   A   93   LEU   HA     .   36464   1
      875   .   1   .   1   93   93   LEU   HB2    H   1    1.350     0.000   .   .   .   .   .   .   A   93   LEU   HB2    .   36464   1
      876   .   1   .   1   93   93   LEU   HB3    H   1    2.039     0.000   .   .   .   .   .   .   A   93   LEU   HB3    .   36464   1
      877   .   1   .   1   93   93   LEU   HG     H   1    1.879     0.000   .   1   .   .   .   .   A   93   LEU   HG     .   36464   1
      878   .   1   .   1   93   93   LEU   HD11   H   1    1.004     0.000   .   .   .   .   .   .   A   93   LEU   HD11   .   36464   1
      879   .   1   .   1   93   93   LEU   HD12   H   1    1.004     0.000   .   .   .   .   .   .   A   93   LEU   HD12   .   36464   1
      880   .   1   .   1   93   93   LEU   HD13   H   1    1.004     0.000   .   .   .   .   .   .   A   93   LEU   HD13   .   36464   1
      881   .   1   .   1   93   93   LEU   HD21   H   1    0.953     0.001   .   .   .   .   .   .   A   93   LEU   HD21   .   36464   1
      882   .   1   .   1   93   93   LEU   HD22   H   1    0.953     0.001   .   .   .   .   .   .   A   93   LEU   HD22   .   36464   1
      883   .   1   .   1   93   93   LEU   HD23   H   1    0.953     0.001   .   .   .   .   .   .   A   93   LEU   HD23   .   36464   1
      884   .   1   .   1   93   93   LEU   C      C   13   179.290   0.011   .   1   .   .   .   .   A   93   LEU   C      .   36464   1
      885   .   1   .   1   93   93   LEU   CA     C   13   57.621    0.013   .   1   .   .   .   .   A   93   LEU   CA     .   36464   1
      886   .   1   .   1   93   93   LEU   CB     C   13   42.898    0.005   .   1   .   .   .   .   A   93   LEU   CB     .   36464   1
      887   .   1   .   1   93   93   LEU   CG     C   13   27.398    0.014   .   1   .   .   .   .   A   93   LEU   CG     .   36464   1
      888   .   1   .   1   93   93   LEU   CD1    C   13   23.277    0.002   .   .   .   .   .   .   A   93   LEU   CD1    .   36464   1
      889   .   1   .   1   93   93   LEU   CD2    C   13   26.326    0.009   .   .   .   .   .   .   A   93   LEU   CD2    .   36464   1
      890   .   1   .   1   93   93   LEU   N      N   15   120.581   0.019   .   1   .   .   .   .   A   93   LEU   N      .   36464   1
      891   .   1   .   1   94   94   LYS   H      H   1    8.255     0.003   .   1   .   .   .   .   A   94   LYS   H      .   36464   1
      892   .   1   .   1   94   94   LYS   HA     H   1    4.127     0.004   .   1   .   .   .   .   A   94   LYS   HA     .   36464   1
      893   .   1   .   1   94   94   LYS   HB2    H   1    1.962     0.000   .   .   .   .   .   .   A   94   LYS   HB2    .   36464   1
      894   .   1   .   1   94   94   LYS   HB3    H   1    1.881     0.002   .   .   .   .   .   .   A   94   LYS   HB3    .   36464   1
      895   .   1   .   1   94   94   LYS   HG2    H   1    1.463     0.000   .   .   .   .   .   .   A   94   LYS   HG2    .   36464   1
      896   .   1   .   1   94   94   LYS   HG3    H   1    1.556     0.000   .   .   .   .   .   .   A   94   LYS   HG3    .   36464   1
      897   .   1   .   1   94   94   LYS   HD2    H   1    1.666     0.000   .   .   .   .   .   .   A   94   LYS   HD2    .   36464   1
      898   .   1   .   1   94   94   LYS   HE2    H   1    2.940     0.000   .   .   .   .   .   .   A   94   LYS   HE2    .   36464   1
      899   .   1   .   1   94   94   LYS   C      C   13   177.970   0.003   .   1   .   .   .   .   A   94   LYS   C      .   36464   1
      900   .   1   .   1   94   94   LYS   CA     C   13   58.423    0.004   .   1   .   .   .   .   A   94   LYS   CA     .   36464   1
      901   .   1   .   1   94   94   LYS   CB     C   13   32.713    0.025   .   1   .   .   .   .   A   94   LYS   CB     .   36464   1
      902   .   1   .   1   94   94   LYS   CG     C   13   25.296    0.000   .   1   .   .   .   .   A   94   LYS   CG     .   36464   1
      903   .   1   .   1   94   94   LYS   CD     C   13   29.324    0.000   .   1   .   .   .   .   A   94   LYS   CD     .   36464   1
      904   .   1   .   1   94   94   LYS   CE     C   13   42.174    0.000   .   1   .   .   .   .   A   94   LYS   CE     .   36464   1
      905   .   1   .   1   94   94   LYS   N      N   15   118.427   0.014   .   1   .   .   .   .   A   94   LYS   N      .   36464   1
      906   .   1   .   1   95   95   GLN   H      H   1    7.773     0.003   .   1   .   .   .   .   A   95   GLN   H      .   36464   1
      907   .   1   .   1   95   95   GLN   HA     H   1    4.299     0.000   .   1   .   .   .   .   A   95   GLN   HA     .   36464   1
      908   .   1   .   1   95   95   GLN   HB2    H   1    2.204     0.000   .   .   .   .   .   .   A   95   GLN   HB2    .   36464   1
      909   .   1   .   1   95   95   GLN   HG2    H   1    2.549     0.000   .   .   .   .   .   .   A   95   GLN   HG2    .   36464   1
      910   .   1   .   1   95   95   GLN   HG3    H   1    2.473     0.000   .   .   .   .   .   .   A   95   GLN   HG3    .   36464   1
      911   .   1   .   1   95   95   GLN   HE21   H   1    7.484     0.002   .   .   .   .   .   .   A   95   GLN   HE21   .   36464   1
      912   .   1   .   1   95   95   GLN   HE22   H   1    6.833     0.001   .   .   .   .   .   .   A   95   GLN   HE22   .   36464   1
      913   .   1   .   1   95   95   GLN   C      C   13   176.331   0.008   .   1   .   .   .   .   A   95   GLN   C      .   36464   1
      914   .   1   .   1   95   95   GLN   CA     C   13   56.921    0.013   .   1   .   .   .   .   A   95   GLN   CA     .   36464   1
      915   .   1   .   1   95   95   GLN   CB     C   13   28.945    0.017   .   1   .   .   .   .   A   95   GLN   CB     .   36464   1
      916   .   1   .   1   95   95   GLN   CG     C   13   34.191    0.002   .   1   .   .   .   .   A   95   GLN   CG     .   36464   1
      917   .   1   .   1   95   95   GLN   CD     C   13   180.606   0.006   .   1   .   .   .   .   A   95   GLN   CD     .   36464   1
      918   .   1   .   1   95   95   GLN   N      N   15   117.968   0.010   .   1   .   .   .   .   A   95   GLN   N      .   36464   1
      919   .   1   .   1   95   95   GLN   NE2    N   15   111.541   0.005   .   1   .   .   .   .   A   95   GLN   NE2    .   36464   1
      920   .   1   .   1   96   96   SER   H      H   1    7.896     0.002   .   1   .   .   .   .   A   96   SER   H      .   36464   1
      921   .   1   .   1   96   96   SER   HA     H   1    4.515     0.003   .   1   .   .   .   .   A   96   SER   HA     .   36464   1
      922   .   1   .   1   96   96   SER   HB2    H   1    4.004     0.000   .   .   .   .   .   .   A   96   SER   HB2    .   36464   1
      923   .   1   .   1   96   96   SER   C      C   13   174.405   0.000   .   1   .   .   .   .   A   96   SER   C      .   36464   1
      924   .   1   .   1   96   96   SER   CA     C   13   58.881    0.026   .   1   .   .   .   .   A   96   SER   CA     .   36464   1
      925   .   1   .   1   96   96   SER   CB     C   13   64.025    0.009   .   1   .   .   .   .   A   96   SER   CB     .   36464   1
      926   .   1   .   1   96   96   SER   N      N   15   114.746   0.009   .   1   .   .   .   .   A   96   SER   N      .   36464   1
      927   .   1   .   1   97   97   GLU   H      H   1    8.236     0.003   .   1   .   .   .   .   A   97   GLU   H      .   36464   1
      928   .   1   .   1   97   97   GLU   HA     H   1    4.417     0.004   .   1   .   .   .   .   A   97   GLU   HA     .   36464   1
      929   .   1   .   1   97   97   GLU   HB2    H   1    2.061     0.000   .   .   .   .   .   .   A   97   GLU   HB2    .   36464   1
      930   .   1   .   1   97   97   GLU   HB3    H   1    2.185     0.000   .   .   .   .   .   .   A   97   GLU   HB3    .   36464   1
      931   .   1   .   1   97   97   GLU   HG2    H   1    2.350     0.000   .   .   .   .   .   .   A   97   GLU   HG2    .   36464   1
      932   .   1   .   1   97   97   GLU   HG3    H   1    2.428     0.000   .   .   .   .   .   .   A   97   GLU   HG3    .   36464   1
      933   .   1   .   1   97   97   GLU   C      C   13   175.544   0.003   .   1   .   .   .   .   A   97   GLU   C      .   36464   1
      934   .   1   .   1   97   97   GLU   CA     C   13   56.707    0.011   .   1   .   .   .   .   A   97   GLU   CA     .   36464   1
      935   .   1   .   1   97   97   GLU   CB     C   13   30.038    0.004   .   1   .   .   .   .   A   97   GLU   CB     .   36464   1
      936   .   1   .   1   97   97   GLU   CG     C   13   35.748    0.001   .   1   .   .   .   .   A   97   GLU   CG     .   36464   1
      937   .   1   .   1   97   97   GLU   N      N   15   122.401   0.017   .   1   .   .   .   .   A   97   GLU   N      .   36464   1
      938   .   1   .   1   98   98   CYS   H      H   1    7.904     0.002   .   1   .   .   .   .   A   98   CYS   H      .   36464   1
      939   .   1   .   1   98   98   CYS   HA     H   1    4.395     0.000   .   1   .   .   .   .   A   98   CYS   HA     .   36464   1
      940   .   1   .   1   98   98   CYS   HB2    H   1    2.986     0.000   .   .   .   .   .   .   A   98   CYS   HB2    .   36464   1
      941   .   1   .   1   98   98   CYS   HB3    H   1    2.955     0.000   .   .   .   .   .   .   A   98   CYS   HB3    .   36464   1
      942   .   1   .   1   98   98   CYS   C      C   13   178.618   0.000   .   1   .   .   .   .   A   98   CYS   C      .   36464   1
      943   .   1   .   1   98   98   CYS   CA     C   13   59.605    0.015   .   1   .   .   .   .   A   98   CYS   CA     .   36464   1
      944   .   1   .   1   98   98   CYS   CB     C   13   29.155    0.043   .   1   .   .   .   .   A   98   CYS   CB     .   36464   1
      945   .   1   .   1   98   98   CYS   N      N   15   123.337   0.015   .   1   .   .   .   .   A   98   CYS   N      .   36464   1
   stop_
save_