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                      34347
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HCCH-TOCSY'    .   .   .   34347   1
      2   '3D 1H-15N RFDR'   .   .   .   34347   1
      3   '3D 1H-13C RFDR'   .   .   .   34347   1
   stop_

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

      1      .   1   1   4     4     HIS   CA     C   13   57.567    0.000    .   .   .   .   .   .   A   4     HIS   CA     .   34347   1
      2      .   1   1   4     4     HIS   CB     C   13   38.826    0.000    .   .   .   .   .   .   A   4     HIS   CB     .   34347   1
      3      .   1   1   5     5     TRP   H      H   1    7.433     0.029    .   .   .   .   .   .   A   5     TRP   H      .   34347   1
      4      .   1   1   5     5     TRP   HA     H   1    4.522     0.061    .   .   .   .   .   .   A   5     TRP   HA     .   34347   1
      5      .   1   1   5     5     TRP   C      C   13   177.671   0.218    .   .   .   .   .   .   A   5     TRP   C      .   34347   1
      6      .   1   1   5     5     TRP   CA     C   13   53.052    0.191    .   .   .   .   .   .   A   5     TRP   CA     .   34347   1
      7      .   1   1   5     5     TRP   CB     C   13   30.884    0.082    .   .   .   .   .   .   A   5     TRP   CB     .   34347   1
      8      .   1   1   5     5     TRP   N      N   15   120.684   0.126    .   .   .   .   .   .   A   5     TRP   N      .   34347   1
      9      .   1   1   6     6     GLY   H      H   1    8.173     0.076    .   .   .   .   .   .   A   6     GLY   H      .   34347   1
      10     .   1   1   6     6     GLY   HA2    H   1    3.240     0.000    .   .   .   .   .   .   A   6     GLY   HA2    .   34347   1
      11     .   1   1   6     6     GLY   HA3    H   1    3.544     0.126    .   .   .   .   .   .   A   6     GLY   HA3    .   34347   1
      12     .   1   1   6     6     GLY   C      C   13   171.192   0.000    .   .   .   .   .   .   A   6     GLY   C      .   34347   1
      13     .   1   1   6     6     GLY   CA     C   13   45.581    0.224    .   .   .   .   .   .   A   6     GLY   CA     .   34347   1
      14     .   1   1   6     6     GLY   N      N   15   110.120   0.107    .   .   .   .   .   .   A   6     GLY   N      .   34347   1
      15     .   1   1   7     7     TYR   H      H   1    8.522     0.080    .   .   .   .   .   .   A   7     TYR   H      .   34347   1
      16     .   1   1   7     7     TYR   HA     H   1    4.767     0.056    .   .   .   .   .   .   A   7     TYR   HA     .   34347   1
      17     .   1   1   7     7     TYR   HB2    H   1    3.314     0.000    .   .   .   .   .   .   A   7     TYR   HB2    .   34347   1
      18     .   1   1   7     7     TYR   HB3    H   1    2.282     0.020    .   .   .   .   .   .   A   7     TYR   HB3    .   34347   1
      19     .   1   1   7     7     TYR   C      C   13   174.765   0.000    .   .   .   .   .   .   A   7     TYR   C      .   34347   1
      20     .   1   1   7     7     TYR   CA     C   13   57.805    0.336    .   .   .   .   .   .   A   7     TYR   CA     .   34347   1
      21     .   1   1   7     7     TYR   CB     C   13   38.969    0.130    .   .   .   .   .   .   A   7     TYR   CB     .   34347   1
      22     .   1   1   7     7     TYR   N      N   15   119.534   0.088    .   .   .   .   .   .   A   7     TYR   N      .   34347   1
      23     .   1   1   8     8     GLY   H      H   1    8.318     0.026    .   .   .   .   .   .   A   8     GLY   H      .   34347   1
      24     .   1   1   8     8     GLY   HA2    H   1    3.480     0.000    .   .   .   .   .   .   A   8     GLY   HA2    .   34347   1
      25     .   1   1   8     8     GLY   HA3    H   1    3.884     0.000    .   .   .   .   .   .   A   8     GLY   HA3    .   34347   1
      26     .   1   1   8     8     GLY   C      C   13   174.478   0.000    .   .   .   .   .   .   A   8     GLY   C      .   34347   1
      27     .   1   1   8     8     GLY   CA     C   13   43.959    0.197    .   .   .   .   .   .   A   8     GLY   CA     .   34347   1
      28     .   1   1   8     8     GLY   N      N   15   110.747   0.161    .   .   .   .   .   .   A   8     GLY   N      .   34347   1
      29     .   1   1   9     9     LYS   H      H   1    8.814     0.049    .   .   .   .   .   .   A   9     LYS   H      .   34347   1
      30     .   1   1   9     9     LYS   HA     H   1    4.325     0.073    .   .   .   .   .   .   A   9     LYS   HA     .   34347   1
      31     .   1   1   9     9     LYS   HB2    H   1    1.852     0.000    .   .   .   .   .   .   A   9     LYS   HB2    .   34347   1
      32     .   1   1   9     9     LYS   HB3    H   1    1.852     0.000    .   .   .   .   .   .   A   9     LYS   HB3    .   34347   1
      33     .   1   1   9     9     LYS   HG2    H   1    1.317     0.000    .   .   .   .   .   .   A   9     LYS   HG2    .   34347   1
      34     .   1   1   9     9     LYS   HG3    H   1    1.317     0.000    .   .   .   .   .   .   A   9     LYS   HG3    .   34347   1
      35     .   1   1   9     9     LYS   HD2    H   1    1.566     0.000    .   .   .   .   .   .   A   9     LYS   HD2    .   34347   1
      36     .   1   1   9     9     LYS   HD3    H   1    1.566     0.000    .   .   .   .   .   .   A   9     LYS   HD3    .   34347   1
      37     .   1   1   9     9     LYS   HE2    H   1    2.909     0.000    .   .   .   .   .   .   A   9     LYS   HE2    .   34347   1
      38     .   1   1   9     9     LYS   HE3    H   1    2.909     0.000    .   .   .   .   .   .   A   9     LYS   HE3    .   34347   1
      39     .   1   1   9     9     LYS   HZ1    H   1    6.921     0.000    .   .   .   .   .   .   A   9     LYS   HZ1    .   34347   1
      40     .   1   1   9     9     LYS   HZ2    H   1    6.921     0.000    .   .   .   .   .   .   A   9     LYS   HZ2    .   34347   1
      41     .   1   1   9     9     LYS   HZ3    H   1    6.921     0.000    .   .   .   .   .   .   A   9     LYS   HZ3    .   34347   1
      42     .   1   1   9     9     LYS   C      C   13   177.776   0.000    .   .   .   .   .   .   A   9     LYS   C      .   34347   1
      43     .   1   1   9     9     LYS   CA     C   13   58.234    0.338    .   .   .   .   .   .   A   9     LYS   CA     .   34347   1
      44     .   1   1   9     9     LYS   CB     C   13   31.816    0.000    .   .   .   .   .   .   A   9     LYS   CB     .   34347   1
      45     .   1   1   9     9     LYS   N      N   15   119.588   0.179    .   .   .   .   .   .   A   9     LYS   N      .   34347   1
      46     .   1   1   11    11    ASN   C      C   13   176.507   0.000    .   .   .   .   .   .   A   11    ASN   C      .   34347   1
      47     .   1   1   11    11    ASN   CA     C   13   51.400    0.000    .   .   .   .   .   .   A   11    ASN   CA     .   34347   1
      48     .   1   1   11    11    ASN   CB     C   13   38.014    0.000    .   .   .   .   .   .   A   11    ASN   CB     .   34347   1
      49     .   1   1   12    12    GLY   H      H   1    7.362     0.006    .   .   .   .   .   .   A   12    GLY   H      .   34347   1
      50     .   1   1   12    12    GLY   HA2    H   1    3.872     0.000    .   .   .   .   .   .   A   12    GLY   HA2    .   34347   1
      51     .   1   1   12    12    GLY   HA3    H   1    3.785     0.000    .   .   .   .   .   .   A   12    GLY   HA3    .   34347   1
      52     .   1   1   12    12    GLY   C      C   13   173.272   0.000    .   .   .   .   .   .   A   12    GLY   C      .   34347   1
      53     .   1   1   12    12    GLY   CA     C   13   45.351    0.069    .   .   .   .   .   .   A   12    GLY   CA     .   34347   1
      54     .   1   1   12    12    GLY   N      N   15   108.638   0.066    .   .   .   .   .   .   A   12    GLY   N      .   34347   1
      55     .   1   1   13    13    PRO   CA     C   13   63.600    0.000    .   .   .   .   .   .   A   13    PRO   CA     .   34347   1
      56     .   1   1   14    14    GLU   H      H   1    8.793     0.000    .   .   .   .   .   .   A   14    GLU   H      .   34347   1
      57     .   1   1   14    14    GLU   CA     C   13   56.674    0.116    .   .   .   .   .   .   A   14    GLU   CA     .   34347   1
      58     .   1   1   14    14    GLU   N      N   15   120.831   0.026    .   .   .   .   .   .   A   14    GLU   N      .   34347   1
      59     .   1   1   15    15    HIS   H      H   1    9.056     0.027    .   .   .   .   .   .   A   15    HIS   H      .   34347   1
      60     .   1   1   15    15    HIS   HA     H   1    4.670     0.134    .   .   .   .   .   .   A   15    HIS   HA     .   34347   1
      61     .   1   1   15    15    HIS   HB2    H   1    3.038     0.000    .   .   .   .   .   .   A   15    HIS   HB2    .   34347   1
      62     .   1   1   15    15    HIS   HB3    H   1    2.909     0.000    .   .   .   .   .   .   A   15    HIS   HB3    .   34347   1
      63     .   1   1   15    15    HIS   CA     C   13   56.580    0.315    .   .   .   .   .   .   A   15    HIS   CA     .   34347   1
      64     .   1   1   15    15    HIS   CB     C   13   39.360    0.099    .   .   .   .   .   .   A   15    HIS   CB     .   34347   1
      65     .   1   1   15    15    HIS   N      N   15   115.094   0.068    .   .   .   .   .   .   A   15    HIS   N      .   34347   1
      66     .   1   1   16    16    TRP   H      H   1    7.479     0.047    .   .   .   .   .   .   A   16    TRP   H      .   34347   1
      67     .   1   1   16    16    TRP   HA     H   1    4.657     0.000    .   .   .   .   .   .   A   16    TRP   HA     .   34347   1
      68     .   1   1   16    16    TRP   HB2    H   1    3.038     0.000    .   .   .   .   .   .   A   16    TRP   HB2    .   34347   1
      69     .   1   1   16    16    TRP   HB3    H   1    3.038     0.000    .   .   .   .   .   .   A   16    TRP   HB3    .   34347   1
      70     .   1   1   16    16    TRP   C      C   13   177.109   0.000    .   .   .   .   .   .   A   16    TRP   C      .   34347   1
      71     .   1   1   16    16    TRP   CA     C   13   57.917    0.060    .   .   .   .   .   .   A   16    TRP   CA     .   34347   1
      72     .   1   1   16    16    TRP   CB     C   13   28.600    0.000    .   .   .   .   .   .   A   16    TRP   CB     .   34347   1
      73     .   1   1   16    16    TRP   N      N   15   121.323   0.045    .   .   .   .   .   .   A   16    TRP   N      .   34347   1
      74     .   1   1   17    17    HIS   H      H   1    9.084     0.024    .   .   .   .   .   .   A   17    HIS   H      .   34347   1
      75     .   1   1   17    17    HIS   HA     H   1    4.474     0.016    .   .   .   .   .   .   A   17    HIS   HA     .   34347   1
      76     .   1   1   17    17    HIS   HB2    H   1    3.038     0.000    .   .   .   .   .   .   A   17    HIS   HB2    .   34347   1
      77     .   1   1   17    17    HIS   HB3    H   1    3.038     0.000    .   .   .   .   .   .   A   17    HIS   HB3    .   34347   1
      78     .   1   1   17    17    HIS   CA     C   13   56.671    0.086    .   .   .   .   .   .   A   17    HIS   CA     .   34347   1
      79     .   1   1   17    17    HIS   CB     C   13   29.587    0.260    .   .   .   .   .   .   A   17    HIS   CB     .   34347   1
      80     .   1   1   17    17    HIS   N      N   15   115.084   0.039    .   .   .   .   .   .   A   17    HIS   N      .   34347   1
      81     .   1   1   18    18    LYS   H      H   1    7.237     0.032    .   .   .   .   .   .   A   18    LYS   H      .   34347   1
      82     .   1   1   18    18    LYS   HA     H   1    4.466     0.017    .   .   .   .   .   .   A   18    LYS   HA     .   34347   1
      83     .   1   1   18    18    LYS   HB2    H   1    2.026     0.000    .   .   .   .   .   .   A   18    LYS   HB2    .   34347   1
      84     .   1   1   18    18    LYS   HB3    H   1    1.934     0.000    .   .   .   .   .   .   A   18    LYS   HB3    .   34347   1
      85     .   1   1   18    18    LYS   HG2    H   1    1.639     0.000    .   .   .   .   .   .   A   18    LYS   HG2    .   34347   1
      86     .   1   1   18    18    LYS   HG3    H   1    1.639     0.000    .   .   .   .   .   .   A   18    LYS   HG3    .   34347   1
      87     .   1   1   18    18    LYS   C      C   13   176.676   0.247    .   .   .   .   .   .   A   18    LYS   C      .   34347   1
      88     .   1   1   18    18    LYS   CA     C   13   53.129    0.468    .   .   .   .   .   .   A   18    LYS   CA     .   34347   1
      89     .   1   1   18    18    LYS   CB     C   13   30.809    0.296    .   .   .   .   .   .   A   18    LYS   CB     .   34347   1
      90     .   1   1   18    18    LYS   CG     C   13   24.311    0.187    .   .   .   .   .   .   A   18    LYS   CG     .   34347   1
      91     .   1   1   18    18    LYS   CD     C   13   27.988    0.158    .   .   .   .   .   .   A   18    LYS   CD     .   34347   1
      92     .   1   1   18    18    LYS   CE     C   13   43.588    0.000    .   .   .   .   .   .   A   18    LYS   CE     .   34347   1
      93     .   1   1   18    18    LYS   N      N   15   119.414   0.000    .   .   .   .   .   .   A   18    LYS   N      .   34347   1
      94     .   1   1   19    19    ASP   H      H   1    7.182     0.026    .   .   .   .   .   .   A   19    ASP   H      .   34347   1
      95     .   1   1   19    19    ASP   HA     H   1    4.515     0.069    .   .   .   .   .   .   A   19    ASP   HA     .   34347   1
      96     .   1   1   19    19    ASP   HB2    H   1    2.099     0.000    .   .   .   .   .   .   A   19    ASP   HB2    .   34347   1
      97     .   1   1   19    19    ASP   HB3    H   1    1.972     0.035    .   .   .   .   .   .   A   19    ASP   HB3    .   34347   1
      98     .   1   1   19    19    ASP   C      C   13   175.549   0.058    .   .   .   .   .   .   A   19    ASP   C      .   34347   1
      99     .   1   1   19    19    ASP   CA     C   13   54.526    0.205    .   .   .   .   .   .   A   19    ASP   CA     .   34347   1
      100    .   1   1   19    19    ASP   CB     C   13   37.891    0.257    .   .   .   .   .   .   A   19    ASP   CB     .   34347   1
      101    .   1   1   19    19    ASP   N      N   15   114.889   0.090    .   .   .   .   .   .   A   19    ASP   N      .   34347   1
      102    .   1   1   20    20    PHE   H      H   1    7.978     0.019    .   .   .   .   .   .   A   20    PHE   H      .   34347   1
      103    .   1   1   20    20    PHE   HA     H   1    4.766     0.203    .   .   .   .   .   .   A   20    PHE   HA     .   34347   1
      104    .   1   1   20    20    PHE   HB2    H   1    2.872     0.000    .   .   .   .   .   .   A   20    PHE   HB2    .   34347   1
      105    .   1   1   20    20    PHE   HB3    H   1    2.872     0.000    .   .   .   .   .   .   A   20    PHE   HB3    .   34347   1
      106    .   1   1   20    20    PHE   C      C   13   174.404   0.000    .   .   .   .   .   .   A   20    PHE   C      .   34347   1
      107    .   1   1   20    20    PHE   CA     C   13   50.944    0.246    .   .   .   .   .   .   A   20    PHE   CA     .   34347   1
      108    .   1   1   20    20    PHE   CB     C   13   38.899    0.000    .   .   .   .   .   .   A   20    PHE   CB     .   34347   1
      109    .   1   1   20    20    PHE   N      N   15   116.560   0.093    .   .   .   .   .   .   A   20    PHE   N      .   34347   1
      110    .   1   1   21    21    PRO   C      C   13   178.255   0.000    .   .   .   .   .   .   A   21    PRO   C      .   34347   1
      111    .   1   1   21    21    PRO   CA     C   13   64.894    0.087    .   .   .   .   .   .   A   21    PRO   CA     .   34347   1
      112    .   1   1   21    21    PRO   CB     C   13   30.900    0.000    .   .   .   .   .   .   A   21    PRO   CB     .   34347   1
      113    .   1   1   21    21    PRO   CG     C   13   26.700    0.000    .   .   .   .   .   .   A   21    PRO   CG     .   34347   1
      114    .   1   1   21    21    PRO   CD     C   13   49.800    0.000    .   .   .   .   .   .   A   21    PRO   CD     .   34347   1
      115    .   1   1   22    22    ILE   H      H   1    8.080     0.050    .   .   .   .   .   .   A   22    ILE   H      .   34347   1
      116    .   1   1   22    22    ILE   HA     H   1    4.021     0.011    .   .   .   .   .   .   A   22    ILE   HA     .   34347   1
      117    .   1   1   22    22    ILE   HB     H   1    1.823     0.000    .   .   .   .   .   .   A   22    ILE   HB     .   34347   1
      118    .   1   1   22    22    ILE   HG21   H   1    0.922     0.000    .   .   .   .   .   .   A   22    ILE   HG21   .   34347   1
      119    .   1   1   22    22    ILE   HG22   H   1    0.922     0.000    .   .   .   .   .   .   A   22    ILE   HG22   .   34347   1
      120    .   1   1   22    22    ILE   HG23   H   1    0.922     0.000    .   .   .   .   .   .   A   22    ILE   HG23   .   34347   1
      121    .   1   1   22    22    ILE   HD11   H   1    0.863     0.030    .   .   .   .   .   .   A   22    ILE   HD11   .   34347   1
      122    .   1   1   22    22    ILE   HD12   H   1    0.863     0.030    .   .   .   .   .   .   A   22    ILE   HD12   .   34347   1
      123    .   1   1   22    22    ILE   HD13   H   1    0.863     0.030    .   .   .   .   .   .   A   22    ILE   HD13   .   34347   1
      124    .   1   1   22    22    ILE   C      C   13   174.075   0.121    .   .   .   .   .   .   A   22    ILE   C      .   34347   1
      125    .   1   1   22    22    ILE   CA     C   13   61.107    0.097    .   .   .   .   .   .   A   22    ILE   CA     .   34347   1
      126    .   1   1   22    22    ILE   CB     C   13   38.021    0.096    .   .   .   .   .   .   A   22    ILE   CB     .   34347   1
      127    .   1   1   22    22    ILE   CG1    C   13   28.542    0.154    .   .   .   .   .   .   A   22    ILE   CG1    .   34347   1
      128    .   1   1   22    22    ILE   CG2    C   13   18.278    0.058    .   .   .   .   .   .   A   22    ILE   CG2    .   34347   1
      129    .   1   1   22    22    ILE   CD1    C   13   13.969    0.156    .   .   .   .   .   .   A   22    ILE   CD1    .   34347   1
      130    .   1   1   22    22    ILE   N      N   15   120.906   0.167    .   .   .   .   .   .   A   22    ILE   N      .   34347   1
      131    .   1   1   23    23    ALA   H      H   1    8.780     0.013    .   .   .   .   .   .   A   23    ALA   H      .   34347   1
      132    .   1   1   23    23    ALA   HA     H   1    4.182     0.008    .   .   .   .   .   .   A   23    ALA   HA     .   34347   1
      133    .   1   1   23    23    ALA   HB1    H   1    1.366     0.003    .   .   .   .   .   .   A   23    ALA   HB1    .   34347   1
      134    .   1   1   23    23    ALA   HB2    H   1    1.366     0.003    .   .   .   .   .   .   A   23    ALA   HB2    .   34347   1
      135    .   1   1   23    23    ALA   HB3    H   1    1.366     0.003    .   .   .   .   .   .   A   23    ALA   HB3    .   34347   1
      136    .   1   1   23    23    ALA   C      C   13   179.392   0.073    .   .   .   .   .   .   A   23    ALA   C      .   34347   1
      137    .   1   1   23    23    ALA   CA     C   13   53.087    0.069    .   .   .   .   .   .   A   23    ALA   CA     .   34347   1
      138    .   1   1   23    23    ALA   CB     C   13   18.472    0.143    .   .   .   .   .   .   A   23    ALA   CB     .   34347   1
      139    .   1   1   23    23    ALA   N      N   15   122.916   0.045    .   .   .   .   .   .   A   23    ALA   N      .   34347   1
      140    .   1   1   24    24    LYS   H      H   1    7.181     0.014    .   .   .   .   .   .   A   24    LYS   H      .   34347   1
      141    .   1   1   24    24    LYS   HA     H   1    4.439     0.000    .   .   .   .   .   .   A   24    LYS   HA     .   34347   1
      142    .   1   1   24    24    LYS   HB2    H   1    2.081     0.000    .   .   .   .   .   .   A   24    LYS   HB2    .   34347   1
      143    .   1   1   24    24    LYS   HB3    H   1    2.081     0.000    .   .   .   .   .   .   A   24    LYS   HB3    .   34347   1
      144    .   1   1   24    24    LYS   HG2    H   1    1.382     0.000    .   .   .   .   .   .   A   24    LYS   HG2    .   34347   1
      145    .   1   1   24    24    LYS   HG3    H   1    1.382     0.000    .   .   .   .   .   .   A   24    LYS   HG3    .   34347   1
      146    .   1   1   24    24    LYS   HD2    H   1    1.731     0.000    .   .   .   .   .   .   A   24    LYS   HD2    .   34347   1
      147    .   1   1   24    24    LYS   HD3    H   1    1.731     0.000    .   .   .   .   .   .   A   24    LYS   HD3    .   34347   1
      148    .   1   1   24    24    LYS   HE2    H   1    3.056     0.000    .   .   .   .   .   .   A   24    LYS   HE2    .   34347   1
      149    .   1   1   24    24    LYS   HE3    H   1    3.056     0.000    .   .   .   .   .   .   A   24    LYS   HE3    .   34347   1
      150    .   1   1   24    24    LYS   C      C   13   175.892   0.216    .   .   .   .   .   .   A   24    LYS   C      .   34347   1
      151    .   1   1   24    24    LYS   CA     C   13   54.482    0.015    .   .   .   .   .   .   A   24    LYS   CA     .   34347   1
      152    .   1   1   24    24    LYS   CB     C   13   30.500    0.000    .   .   .   .   .   .   A   24    LYS   CB     .   34347   1
      153    .   1   1   24    24    LYS   CG     C   13   24.500    0.000    .   .   .   .   .   .   A   24    LYS   CG     .   34347   1
      154    .   1   1   24    24    LYS   CD     C   13   27.714    0.000    .   .   .   .   .   .   A   24    LYS   CD     .   34347   1
      155    .   1   1   24    24    LYS   CE     C   13   43.389    0.000    .   .   .   .   .   .   A   24    LYS   CE     .   34347   1
      156    .   1   1   24    24    LYS   N      N   15   114.527   0.040    .   .   .   .   .   .   A   24    LYS   N      .   34347   1
      157    .   1   1   25    25    GLY   H      H   1    8.318     0.024    .   .   .   .   .   .   A   25    GLY   H      .   34347   1
      158    .   1   1   25    25    GLY   HA2    H   1    4.197     0.000    .   .   .   .   .   .   A   25    GLY   HA2    .   34347   1
      159    .   1   1   25    25    GLY   HA3    H   1    4.132     0.046    .   .   .   .   .   .   A   25    GLY   HA3    .   34347   1
      160    .   1   1   25    25    GLY   C      C   13   173.850   0.000    .   .   .   .   .   .   A   25    GLY   C      .   34347   1
      161    .   1   1   25    25    GLY   CA     C   13   44.356    0.173    .   .   .   .   .   .   A   25    GLY   CA     .   34347   1
      162    .   1   1   25    25    GLY   N      N   15   108.579   0.207    .   .   .   .   .   .   A   25    GLY   N      .   34347   1
      163    .   1   1   26    26    GLU   H      H   1    9.158     0.024    .   .   .   .   .   .   A   26    GLU   H      .   34347   1
      164    .   1   1   26    26    GLU   HA     H   1    4.273     0.068    .   .   .   .   .   .   A   26    GLU   HA     .   34347   1
      165    .   1   1   26    26    GLU   HB2    H   1    1.952     0.000    .   .   .   .   .   .   A   26    GLU   HB2    .   34347   1
      166    .   1   1   26    26    GLU   HB3    H   1    1.952     0.000    .   .   .   .   .   .   A   26    GLU   HB3    .   34347   1
      167    .   1   1   26    26    GLU   HG2    H   1    2.339     0.000    .   .   .   .   .   .   A   26    GLU   HG2    .   34347   1
      168    .   1   1   26    26    GLU   HG3    H   1    2.339     0.000    .   .   .   .   .   .   A   26    GLU   HG3    .   34347   1
      169    .   1   1   26    26    GLU   C      C   13   175.727   0.004    .   .   .   .   .   .   A   26    GLU   C      .   34347   1
      170    .   1   1   26    26    GLU   CA     C   13   56.208    0.196    .   .   .   .   .   .   A   26    GLU   CA     .   34347   1
      171    .   1   1   26    26    GLU   CB     C   13   29.865    0.111    .   .   .   .   .   .   A   26    GLU   CB     .   34347   1
      172    .   1   1   26    26    GLU   CG     C   13   35.736    0.112    .   .   .   .   .   .   A   26    GLU   CG     .   34347   1
      173    .   1   1   26    26    GLU   N      N   15   117.149   0.141    .   .   .   .   .   .   A   26    GLU   N      .   34347   1
      174    .   1   1   27    27    ARG   H      H   1    8.707     0.042    .   .   .   .   .   .   A   27    ARG   H      .   34347   1
      175    .   1   1   27    27    ARG   HA     H   1    4.146     0.000    .   .   .   .   .   .   A   27    ARG   HA     .   34347   1
      176    .   1   1   27    27    ARG   HB2    H   1    2.283     0.000    .   .   .   .   .   .   A   27    ARG   HB2    .   34347   1
      177    .   1   1   27    27    ARG   HB3    H   1    2.283     0.000    .   .   .   .   .   .   A   27    ARG   HB3    .   34347   1
      178    .   1   1   27    27    ARG   HG2    H   1    1.787     0.000    .   .   .   .   .   .   A   27    ARG   HG2    .   34347   1
      179    .   1   1   27    27    ARG   HG3    H   1    1.787     0.000    .   .   .   .   .   .   A   27    ARG   HG3    .   34347   1
      180    .   1   1   27    27    ARG   C      C   13   175.346   0.003    .   .   .   .   .   .   A   27    ARG   C      .   34347   1
      181    .   1   1   27    27    ARG   CA     C   13   52.814    0.169    .   .   .   .   .   .   A   27    ARG   CA     .   34347   1
      182    .   1   1   27    27    ARG   CB     C   13   30.651    0.237    .   .   .   .   .   .   A   27    ARG   CB     .   34347   1
      183    .   1   1   27    27    ARG   CG     C   13   25.766    0.002    .   .   .   .   .   .   A   27    ARG   CG     .   34347   1
      184    .   1   1   27    27    ARG   CD     C   13   41.440    0.000    .   .   .   .   .   .   A   27    ARG   CD     .   34347   1
      185    .   1   1   27    27    ARG   CZ     C   13   60.100    0.000    .   .   .   .   .   .   A   27    ARG   CZ     .   34347   1
      186    .   1   1   27    27    ARG   N      N   15   120.989   0.118    .   .   .   .   .   .   A   27    ARG   N      .   34347   1
      187    .   1   1   28    28    GLN   H      H   1    7.756     0.031    .   .   .   .   .   .   A   28    GLN   H      .   34347   1
      188    .   1   1   28    28    GLN   HA     H   1    4.404     0.081    .   .   .   .   .   .   A   28    GLN   HA     .   34347   1
      189    .   1   1   28    28    GLN   HB2    H   1    2.247     0.000    .   .   .   .   .   .   A   28    GLN   HB2    .   34347   1
      190    .   1   1   28    28    GLN   HB3    H   1    1.731     0.000    .   .   .   .   .   .   A   28    GLN   HB3    .   34347   1
      191    .   1   1   28    28    GLN   C      C   13   177.643   0.017    .   .   .   .   .   .   A   28    GLN   C      .   34347   1
      192    .   1   1   28    28    GLN   CA     C   13   54.684    0.214    .   .   .   .   .   .   A   28    GLN   CA     .   34347   1
      193    .   1   1   28    28    GLN   CB     C   13   31.039    0.117    .   .   .   .   .   .   A   28    GLN   CB     .   34347   1
      194    .   1   1   28    28    GLN   CG     C   13   34.408    0.000    .   .   .   .   .   .   A   28    GLN   CG     .   34347   1
      195    .   1   1   28    28    GLN   N      N   15   115.869   0.186    .   .   .   .   .   .   A   28    GLN   N      .   34347   1
      196    .   1   1   29    29    SER   H      H   1    8.022     0.028    .   .   .   .   .   .   A   29    SER   H      .   34347   1
      197    .   1   1   29    29    SER   HA     H   1    4.639     0.000    .   .   .   .   .   .   A   29    SER   HA     .   34347   1
      198    .   1   1   29    29    SER   HB2    H   1    4.133     0.029    .   .   .   .   .   .   A   29    SER   HB2    .   34347   1
      199    .   1   1   29    29    SER   HB3    H   1    4.133     0.029    .   .   .   .   .   .   A   29    SER   HB3    .   34347   1
      200    .   1   1   29    29    SER   C      C   13   170.241   0.000    .   .   .   .   .   .   A   29    SER   C      .   34347   1
      201    .   1   1   29    29    SER   CA     C   13   56.900    0.001    .   .   .   .   .   .   A   29    SER   CA     .   34347   1
      202    .   1   1   29    29    SER   CB     C   13   63.531    0.029    .   .   .   .   .   .   A   29    SER   CB     .   34347   1
      203    .   1   1   29    29    SER   N      N   15   117.354   0.141    .   .   .   .   .   .   A   29    SER   N      .   34347   1
      204    .   1   1   30    30    PRO   C      C   13   172.581   0.000    .   .   .   .   .   .   A   30    PRO   C      .   34347   1
      205    .   1   1   30    30    PRO   CA     C   13   63.175    0.000    .   .   .   .   .   .   A   30    PRO   CA     .   34347   1
      206    .   1   1   30    30    PRO   CB     C   13   32.600    0.000    .   .   .   .   .   .   A   30    PRO   CB     .   34347   1
      207    .   1   1   30    30    PRO   CG     C   13   25.100    0.000    .   .   .   .   .   .   A   30    PRO   CG     .   34347   1
      208    .   1   1   31    31    VAL   H      H   1    6.253     0.031    .   .   .   .   .   .   A   31    VAL   H      .   34347   1
      209    .   1   1   31    31    VAL   HA     H   1    4.522     0.016    .   .   .   .   .   .   A   31    VAL   HA     .   34347   1
      210    .   1   1   31    31    VAL   HB     H   1    1.952     0.000    .   .   .   .   .   .   A   31    VAL   HB     .   34347   1
      211    .   1   1   31    31    VAL   HG21   H   1    -0.090    0.000    .   .   .   .   .   .   A   31    VAL   HG21   .   34347   1
      212    .   1   1   31    31    VAL   HG22   H   1    -0.090    0.000    .   .   .   .   .   .   A   31    VAL   HG22   .   34347   1
      213    .   1   1   31    31    VAL   HG23   H   1    -0.090    0.000    .   .   .   .   .   .   A   31    VAL   HG23   .   34347   1
      214    .   1   1   31    31    VAL   C      C   13   173.621   0.121    .   .   .   .   .   .   A   31    VAL   C      .   34347   1
      215    .   1   1   31    31    VAL   CA     C   13   58.550    0.211    .   .   .   .   .   .   A   31    VAL   CA     .   34347   1
      216    .   1   1   31    31    VAL   CB     C   13   34.800    0.000    .   .   .   .   .   .   A   31    VAL   CB     .   34347   1
      217    .   1   1   31    31    VAL   CG1    C   13   20.400    0.000    .   .   .   .   .   .   A   31    VAL   CG1    .   34347   1
      218    .   1   1   31    31    VAL   CG2    C   13   15.700    0.000    .   .   .   .   .   .   A   31    VAL   CG2    .   34347   1
      219    .   1   1   31    31    VAL   N      N   15   106.460   0.249    .   .   .   .   .   .   A   31    VAL   N      .   34347   1
      220    .   1   1   32    32    ASP   H      H   1    8.306     0.041    .   .   .   .   .   .   A   32    ASP   H      .   34347   1
      221    .   1   1   32    32    ASP   HA     H   1    4.718     0.003    .   .   .   .   .   .   A   32    ASP   HA     .   34347   1
      222    .   1   1   32    32    ASP   HB2    H   1    2.927     0.000    .   .   .   .   .   .   A   32    ASP   HB2    .   34347   1
      223    .   1   1   32    32    ASP   HB3    H   1    2.799     0.000    .   .   .   .   .   .   A   32    ASP   HB3    .   34347   1
      224    .   1   1   32    32    ASP   C      C   13   174.419   0.037    .   .   .   .   .   .   A   32    ASP   C      .   34347   1
      225    .   1   1   32    32    ASP   CA     C   13   52.631    0.117    .   .   .   .   .   .   A   32    ASP   CA     .   34347   1
      226    .   1   1   32    32    ASP   CB     C   13   41.568    0.176    .   .   .   .   .   .   A   32    ASP   CB     .   34347   1
      227    .   1   1   32    32    ASP   N      N   15   117.953   0.253    .   .   .   .   .   .   A   32    ASP   N      .   34347   1
      228    .   1   1   33    33    ILE   H      H   1    8.719     0.034    .   .   .   .   .   .   A   33    ILE   H      .   34347   1
      229    .   1   1   33    33    ILE   HA     H   1    3.921     0.088    .   .   .   .   .   .   A   33    ILE   HA     .   34347   1
      230    .   1   1   33    33    ILE   HB     H   1    2.136     0.000    .   .   .   .   .   .   A   33    ILE   HB     .   34347   1
      231    .   1   1   33    33    ILE   HD11   H   1    0.609     0.000    .   .   .   .   .   .   A   33    ILE   HD11   .   34347   1
      232    .   1   1   33    33    ILE   HD12   H   1    0.609     0.000    .   .   .   .   .   .   A   33    ILE   HD12   .   34347   1
      233    .   1   1   33    33    ILE   HD13   H   1    0.609     0.000    .   .   .   .   .   .   A   33    ILE   HD13   .   34347   1
      234    .   1   1   33    33    ILE   C      C   13   172.977   0.008    .   .   .   .   .   .   A   33    ILE   C      .   34347   1
      235    .   1   1   33    33    ILE   CA     C   13   60.538    0.335    .   .   .   .   .   .   A   33    ILE   CA     .   34347   1
      236    .   1   1   33    33    ILE   CB     C   13   36.465    0.000    .   .   .   .   .   .   A   33    ILE   CB     .   34347   1
      237    .   1   1   33    33    ILE   CG1    C   13   26.300    0.000    .   .   .   .   .   .   A   33    ILE   CG1    .   34347   1
      238    .   1   1   33    33    ILE   CG2    C   13   13.812    0.000    .   .   .   .   .   .   A   33    ILE   CG2    .   34347   1
      239    .   1   1   33    33    ILE   CD1    C   13   11.622    0.000    .   .   .   .   .   .   A   33    ILE   CD1    .   34347   1
      240    .   1   1   33    33    ILE   N      N   15   127.586   0.306    .   .   .   .   .   .   A   33    ILE   N      .   34347   1
      241    .   1   1   34    34    ASP   H      H   1    7.495     0.032    .   .   .   .   .   .   A   34    ASP   H      .   34347   1
      242    .   1   1   34    34    ASP   HA     H   1    4.817     0.317    .   .   .   .   .   .   A   34    ASP   HA     .   34347   1
      243    .   1   1   34    34    ASP   HB2    H   1    2.375     0.000    .   .   .   .   .   .   A   34    ASP   HB2    .   34347   1
      244    .   1   1   34    34    ASP   HB3    H   1    2.375     0.000    .   .   .   .   .   .   A   34    ASP   HB3    .   34347   1
      245    .   1   1   34    34    ASP   C      C   13   177.918   0.016    .   .   .   .   .   .   A   34    ASP   C      .   34347   1
      246    .   1   1   34    34    ASP   CA     C   13   51.717    0.199    .   .   .   .   .   .   A   34    ASP   CA     .   34347   1
      247    .   1   1   34    34    ASP   CB     C   13   40.780    0.172    .   .   .   .   .   .   A   34    ASP   CB     .   34347   1
      248    .   1   1   34    34    ASP   N      N   15   127.797   0.185    .   .   .   .   .   .   A   34    ASP   N      .   34347   1
      249    .   1   1   35    35    THR   H      H   1    10.069    0.048    .   .   .   .   .   .   A   35    THR   H      .   34347   1
      250    .   1   1   35    35    THR   HA     H   1    3.647     0.134    .   .   .   .   .   .   A   35    THR   HA     .   34347   1
      251    .   1   1   35    35    THR   HB     H   1    4.558     0.013    .   .   .   .   .   .   A   35    THR   HB     .   34347   1
      252    .   1   1   35    35    THR   HG21   H   1    1.259     0.000    .   .   .   .   .   .   A   35    THR   HG1    .   34347   1
      253    .   1   1   35    35    THR   HG22   H   1    1.259     0.000    .   .   .   .   .   .   A   35    THR   HG1    .   34347   1
      254    .   1   1   35    35    THR   HG23   H   1    1.259     0.000    .   .   .   .   .   .   A   35    THR   HG1    .   34347   1
      255    .   1   1   35    35    THR   C      C   13   177.119   0.058    .   .   .   .   .   .   A   35    THR   C      .   34347   1
      256    .   1   1   35    35    THR   CA     C   13   64.964    0.326    .   .   .   .   .   .   A   35    THR   CA     .   34347   1
      257    .   1   1   35    35    THR   CB     C   13   68.166    0.224    .   .   .   .   .   .   A   35    THR   CB     .   34347   1
      258    .   1   1   35    35    THR   CG2    C   13   21.170    0.000    .   .   .   .   .   .   A   35    THR   CG2    .   34347   1
      259    .   1   1   35    35    THR   N      N   15   121.710   0.318    .   .   .   .   .   .   A   35    THR   N      .   34347   1
      260    .   1   1   36    36    HIS   H      H   1    8.278     0.034    .   .   .   .   .   .   A   36    HIS   H      .   34347   1
      261    .   1   1   36    36    HIS   HA     H   1    4.878     0.000    .   .   .   .   .   .   A   36    HIS   HA     .   34347   1
      262    .   1   1   36    36    HIS   HB2    H   1    3.296     0.000    .   .   .   .   .   .   A   36    HIS   HB2    .   34347   1
      263    .   1   1   36    36    HIS   HB3    H   1    3.204     0.000    .   .   .   .   .   .   A   36    HIS   HB3    .   34347   1
      264    .   1   1   36    36    HIS   CA     C   13   58.253    0.284    .   .   .   .   .   .   A   36    HIS   CA     .   34347   1
      265    .   1   1   36    36    HIS   CB     C   13   29.778    0.000    .   .   .   .   .   .   A   36    HIS   CB     .   34347   1
      266    .   1   1   36    36    HIS   N      N   15   119.777   0.173    .   .   .   .   .   .   A   36    HIS   N      .   34347   1
      267    .   1   1   37    37    THR   H      H   1    7.555     0.025    .   .   .   .   .   .   A   37    THR   H      .   34347   1
      268    .   1   1   37    37    THR   HA     H   1    4.326     0.113    .   .   .   .   .   .   A   37    THR   HA     .   34347   1
      269    .   1   1   37    37    THR   HB     H   1    4.329     0.026    .   .   .   .   .   .   A   37    THR   HB     .   34347   1
      270    .   1   1   37    37    THR   HG21   H   1    1.045     0.068    .   .   .   .   .   .   A   37    THR   HG21   .   34347   1
      271    .   1   1   37    37    THR   HG22   H   1    1.045     0.068    .   .   .   .   .   .   A   37    THR   HG22   .   34347   1
      272    .   1   1   37    37    THR   HG23   H   1    1.045     0.068    .   .   .   .   .   .   A   37    THR   HG23   .   34347   1
      273    .   1   1   37    37    THR   C      C   13   173.943   0.054    .   .   .   .   .   .   A   37    THR   C      .   34347   1
      274    .   1   1   37    37    THR   CA     C   13   61.507    0.207    .   .   .   .   .   .   A   37    THR   CA     .   34347   1
      275    .   1   1   37    37    THR   CB     C   13   68.978    0.261    .   .   .   .   .   .   A   37    THR   CB     .   34347   1
      276    .   1   1   37    37    THR   CG2    C   13   22.321    0.970    .   .   .   .   .   .   A   37    THR   CG2    .   34347   1
      277    .   1   1   37    37    THR   N      N   15   108.028   0.210    .   .   .   .   .   .   A   37    THR   N      .   34347   1
      278    .   1   1   38    38    ALA   H      H   1    6.982     0.020    .   .   .   .   .   .   A   38    ALA   H      .   34347   1
      279    .   1   1   38    38    ALA   HA     H   1    4.362     0.025    .   .   .   .   .   .   A   38    ALA   HA     .   34347   1
      280    .   1   1   38    38    ALA   HB1    H   1    1.179     0.000    .   .   .   .   .   .   A   38    ALA   HB1    .   34347   1
      281    .   1   1   38    38    ALA   HB2    H   1    1.179     0.000    .   .   .   .   .   .   A   38    ALA   HB2    .   34347   1
      282    .   1   1   38    38    ALA   HB3    H   1    1.179     0.000    .   .   .   .   .   .   A   38    ALA   HB3    .   34347   1
      283    .   1   1   38    38    ALA   C      C   13   175.527   0.088    .   .   .   .   .   .   A   38    ALA   C      .   34347   1
      284    .   1   1   38    38    ALA   CA     C   13   51.794    0.086    .   .   .   .   .   .   A   38    ALA   CA     .   34347   1
      285    .   1   1   38    38    ALA   CB     C   13   17.442    0.018    .   .   .   .   .   .   A   38    ALA   CB     .   34347   1
      286    .   1   1   38    38    ALA   N      N   15   124.399   0.141    .   .   .   .   .   .   A   38    ALA   N      .   34347   1
      287    .   1   1   39    39    LYS   H      H   1    8.303     0.026    .   .   .   .   .   .   A   39    LYS   H      .   34347   1
      288    .   1   1   39    39    LYS   HA     H   1    5.189     0.238    .   .   .   .   .   .   A   39    LYS   HA     .   34347   1
      289    .   1   1   39    39    LYS   HB2    H   1    1.860     0.000    .   .   .   .   .   .   A   39    LYS   HB2    .   34347   1
      290    .   1   1   39    39    LYS   HB3    H   1    1.860     0.000    .   .   .   .   .   .   A   39    LYS   HB3    .   34347   1
      291    .   1   1   39    39    LYS   HG2    H   1    1.179     0.000    .   .   .   .   .   .   A   39    LYS   HG2    .   34347   1
      292    .   1   1   39    39    LYS   HG3    H   1    1.179     0.000    .   .   .   .   .   .   A   39    LYS   HG3    .   34347   1
      293    .   1   1   39    39    LYS   HD2    H   1    1.731     0.000    .   .   .   .   .   .   A   39    LYS   HD2    .   34347   1
      294    .   1   1   39    39    LYS   HD3    H   1    1.731     0.000    .   .   .   .   .   .   A   39    LYS   HD3    .   34347   1
      295    .   1   1   39    39    LYS   HE2    H   1    2.486     0.000    .   .   .   .   .   .   A   39    LYS   HE2    .   34347   1
      296    .   1   1   39    39    LYS   HE3    H   1    2.486     0.000    .   .   .   .   .   .   A   39    LYS   HE3    .   34347   1
      297    .   1   1   39    39    LYS   C      C   13   176.267   0.075    .   .   .   .   .   .   A   39    LYS   C      .   34347   1
      298    .   1   1   39    39    LYS   CA     C   13   54.664    0.369    .   .   .   .   .   .   A   39    LYS   CA     .   34347   1
      299    .   1   1   39    39    LYS   CB     C   13   33.973    0.041    .   .   .   .   .   .   A   39    LYS   CB     .   34347   1
      300    .   1   1   39    39    LYS   CG     C   13   23.512    0.118    .   .   .   .   .   .   A   39    LYS   CG     .   34347   1
      301    .   1   1   39    39    LYS   CD     C   13   28.223    0.000    .   .   .   .   .   .   A   39    LYS   CD     .   34347   1
      302    .   1   1   39    39    LYS   CE     C   13   42.226    0.093    .   .   .   .   .   .   A   39    LYS   CE     .   34347   1
      303    .   1   1   39    39    LYS   N      N   15   122.097   0.187    .   .   .   .   .   .   A   39    LYS   N      .   34347   1
      304    .   1   1   40    40    TYR   H      H   1    8.999     0.060    .   .   .   .   .   .   A   40    TYR   H      .   34347   1
      305    .   1   1   40    40    TYR   HA     H   1    4.668     0.001    .   .   .   .   .   .   A   40    TYR   HA     .   34347   1
      306    .   1   1   40    40    TYR   HB2    H   1    3.001     0.000    .   .   .   .   .   .   A   40    TYR   HB2    .   34347   1
      307    .   1   1   40    40    TYR   HB3    H   1    2.541     0.000    .   .   .   .   .   .   A   40    TYR   HB3    .   34347   1
      308    .   1   1   40    40    TYR   C      C   13   174.633   0.006    .   .   .   .   .   .   A   40    TYR   C      .   34347   1
      309    .   1   1   40    40    TYR   CA     C   13   56.674    0.095    .   .   .   .   .   .   A   40    TYR   CA     .   34347   1
      310    .   1   1   40    40    TYR   CB     C   13   36.731    0.194    .   .   .   .   .   .   A   40    TYR   CB     .   34347   1
      311    .   1   1   40    40    TYR   N      N   15   128.745   0.275    .   .   .   .   .   .   A   40    TYR   N      .   34347   1
      312    .   1   1   41    41    ASP   H      H   1    7.648     0.021    .   .   .   .   .   .   A   41    ASP   H      .   34347   1
      313    .   1   1   41    41    ASP   HA     H   1    4.803     0.140    .   .   .   .   .   .   A   41    ASP   HA     .   34347   1
      314    .   1   1   41    41    ASP   HB2    H   1    2.670     0.000    .   .   .   .   .   .   A   41    ASP   HB2    .   34347   1
      315    .   1   1   41    41    ASP   HB3    H   1    2.283     0.000    .   .   .   .   .   .   A   41    ASP   HB3    .   34347   1
      316    .   1   1   41    41    ASP   C      C   13   174.174   0.000    .   .   .   .   .   .   A   41    ASP   C      .   34347   1
      317    .   1   1   41    41    ASP   CA     C   13   48.352    0.244    .   .   .   .   .   .   A   41    ASP   CA     .   34347   1
      318    .   1   1   41    41    ASP   CB     C   13   41.892    0.228    .   .   .   .   .   .   A   41    ASP   CB     .   34347   1
      319    .   1   1   41    41    ASP   N      N   15   128.855   0.161    .   .   .   .   .   .   A   41    ASP   N      .   34347   1
      320    .   1   1   42    42    PRO   C      C   13   176.434   0.000    .   .   .   .   .   .   A   42    PRO   C      .   34347   1
      321    .   1   1   42    42    PRO   CA     C   13   62.423    0.063    .   .   .   .   .   .   A   42    PRO   CA     .   34347   1
      322    .   1   1   42    42    PRO   CB     C   13   32.849    0.000    .   .   .   .   .   .   A   42    PRO   CB     .   34347   1
      323    .   1   1   42    42    PRO   CG     C   13   25.500    0.000    .   .   .   .   .   .   A   42    PRO   CG     .   34347   1
      324    .   1   1   42    42    PRO   CD     C   13   50.500    0.000    .   .   .   .   .   .   A   42    PRO   CD     .   34347   1
      325    .   1   1   43    43    SER   H      H   1    8.332     0.025    .   .   .   .   .   .   A   43    SER   H      .   34347   1
      326    .   1   1   43    43    SER   HA     H   1    4.519     0.322    .   .   .   .   .   .   A   43    SER   HA     .   34347   1
      327    .   1   1   43    43    SER   HB2    H   1    4.142     0.000    .   .   .   .   .   .   A   43    SER   HB2    .   34347   1
      328    .   1   1   43    43    SER   HB3    H   1    3.811     0.000    .   .   .   .   .   .   A   43    SER   HB3    .   34347   1
      329    .   1   1   43    43    SER   C      C   13   175.328   0.034    .   .   .   .   .   .   A   43    SER   C      .   34347   1
      330    .   1   1   43    43    SER   CA     C   13   58.685    0.182    .   .   .   .   .   .   A   43    SER   CA     .   34347   1
      331    .   1   1   43    43    SER   CB     C   13   63.219    0.049    .   .   .   .   .   .   A   43    SER   CB     .   34347   1
      332    .   1   1   43    43    SER   N      N   15   114.234   0.121    .   .   .   .   .   .   A   43    SER   N      .   34347   1
      333    .   1   1   44    44    LEU   H      H   1    6.981     0.023    .   .   .   .   .   .   A   44    LEU   H      .   34347   1
      334    .   1   1   44    44    LEU   HA     H   1    4.008     0.035    .   .   .   .   .   .   A   44    LEU   HA     .   34347   1
      335    .   1   1   44    44    LEU   HB2    H   1    1.621     0.000    .   .   .   .   .   .   A   44    LEU   HB2    .   34347   1
      336    .   1   1   44    44    LEU   HB3    H   1    1.621     0.000    .   .   .   .   .   .   A   44    LEU   HB3    .   34347   1
      337    .   1   1   44    44    LEU   HG     H   1    1.511     0.000    .   .   .   .   .   .   A   44    LEU   HG     .   34347   1
      338    .   1   1   44    44    LEU   HD21   H   1    0.830     0.000    .   .   .   .   .   .   A   44    LEU   HD21   .   34347   1
      339    .   1   1   44    44    LEU   HD22   H   1    0.830     0.000    .   .   .   .   .   .   A   44    LEU   HD22   .   34347   1
      340    .   1   1   44    44    LEU   HD23   H   1    0.830     0.000    .   .   .   .   .   .   A   44    LEU   HD23   .   34347   1
      341    .   1   1   44    44    LEU   C      C   13   176.692   0.000    .   .   .   .   .   .   A   44    LEU   C      .   34347   1
      342    .   1   1   44    44    LEU   CA     C   13   54.482    0.083    .   .   .   .   .   .   A   44    LEU   CA     .   34347   1
      343    .   1   1   44    44    LEU   CB     C   13   39.552    0.090    .   .   .   .   .   .   A   44    LEU   CB     .   34347   1
      344    .   1   1   44    44    LEU   CG     C   13   25.477    0.085    .   .   .   .   .   .   A   44    LEU   CG     .   34347   1
      345    .   1   1   44    44    LEU   CD1    C   13   24.495    0.000    .   .   .   .   .   .   A   44    LEU   CD1    .   34347   1
      346    .   1   1   44    44    LEU   CD2    C   13   21.335    0.146    .   .   .   .   .   .   A   44    LEU   CD2    .   34347   1
      347    .   1   1   44    44    LEU   N      N   15   122.723   0.256    .   .   .   .   .   .   A   44    LEU   N      .   34347   1
      348    .   1   1   45    45    LYS   H      H   1    7.454     0.032    .   .   .   .   .   .   A   45    LYS   H      .   34347   1
      349    .   1   1   45    45    LYS   HA     H   1    4.601     0.060    .   .   .   .   .   .   A   45    LYS   HA     .   34347   1
      350    .   1   1   45    45    LYS   HB2    H   1    1.805     0.000    .   .   .   .   .   .   A   45    LYS   HB2    .   34347   1
      351    .   1   1   45    45    LYS   HB3    H   1    1.805     0.000    .   .   .   .   .   .   A   45    LYS   HB3    .   34347   1
      352    .   1   1   45    45    LYS   HG2    H   1    1.474     0.000    .   .   .   .   .   .   A   45    LYS   HG2    .   34347   1
      353    .   1   1   45    45    LYS   HG3    H   1    1.474     0.000    .   .   .   .   .   .   A   45    LYS   HG3    .   34347   1
      354    .   1   1   45    45    LYS   HD2    H   1    1.639     0.000    .   .   .   .   .   .   A   45    LYS   HD2    .   34347   1
      355    .   1   1   45    45    LYS   HD3    H   1    1.639     0.000    .   .   .   .   .   .   A   45    LYS   HD3    .   34347   1
      356    .   1   1   45    45    LYS   HE2    H   1    3.075     0.000    .   .   .   .   .   .   A   45    LYS   HE2    .   34347   1
      357    .   1   1   45    45    LYS   HE3    H   1    3.075     0.000    .   .   .   .   .   .   A   45    LYS   HE3    .   34347   1
      358    .   1   1   45    45    LYS   C      C   13   174.434   0.000    .   .   .   .   .   .   A   45    LYS   C      .   34347   1
      359    .   1   1   45    45    LYS   CA     C   13   53.637    0.155    .   .   .   .   .   .   A   45    LYS   CA     .   34347   1
      360    .   1   1   45    45    LYS   CB     C   13   30.794    0.019    .   .   .   .   .   .   A   45    LYS   CB     .   34347   1
      361    .   1   1   45    45    LYS   CG     C   13   24.376    0.089    .   .   .   .   .   .   A   45    LYS   CG     .   34347   1
      362    .   1   1   45    45    LYS   CD     C   13   27.942    0.118    .   .   .   .   .   .   A   45    LYS   CD     .   34347   1
      363    .   1   1   45    45    LYS   CE     C   13   39.546    0.216    .   .   .   .   .   .   A   45    LYS   CE     .   34347   1
      364    .   1   1   45    45    LYS   N      N   15   122.912   0.144    .   .   .   .   .   .   A   45    LYS   N      .   34347   1
      365    .   1   1   46    46    PRO   C      C   13   177.970   0.000    .   .   .   .   .   .   A   46    PRO   C      .   34347   1
      366    .   1   1   46    46    PRO   CA     C   13   62.694    0.087    .   .   .   .   .   .   A   46    PRO   CA     .   34347   1
      367    .   1   1   46    46    PRO   CB     C   13   31.000    0.000    .   .   .   .   .   .   A   46    PRO   CB     .   34347   1
      368    .   1   1   46    46    PRO   CG     C   13   27.400    0.000    .   .   .   .   .   .   A   46    PRO   CG     .   34347   1
      369    .   1   1   46    46    PRO   CD     C   13   49.800    0.000    .   .   .   .   .   .   A   46    PRO   CD     .   34347   1
      370    .   1   1   47    47    LEU   H      H   1    8.836     0.043    .   .   .   .   .   .   A   47    LEU   H      .   34347   1
      371    .   1   1   47    47    LEU   HA     H   1    4.100     0.095    .   .   .   .   .   .   A   47    LEU   HA     .   34347   1
      372    .   1   1   47    47    LEU   HB2    H   1    1.989     0.000    .   .   .   .   .   .   A   47    LEU   HB2    .   34347   1
      373    .   1   1   47    47    LEU   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   47    LEU   HB3    .   34347   1
      374    .   1   1   47    47    LEU   HG     H   1    1.419     0.000    .   .   .   .   .   .   A   47    LEU   HG     .   34347   1
      375    .   1   1   47    47    LEU   HD21   H   1    0.774     0.000    .   .   .   .   .   .   A   47    LEU   HD21   .   34347   1
      376    .   1   1   47    47    LEU   HD22   H   1    0.774     0.000    .   .   .   .   .   .   A   47    LEU   HD22   .   34347   1
      377    .   1   1   47    47    LEU   HD23   H   1    0.774     0.000    .   .   .   .   .   .   A   47    LEU   HD23   .   34347   1
      378    .   1   1   47    47    LEU   C      C   13   175.600   0.000    .   .   .   .   .   .   A   47    LEU   C      .   34347   1
      379    .   1   1   47    47    LEU   CA     C   13   54.769    0.208    .   .   .   .   .   .   A   47    LEU   CA     .   34347   1
      380    .   1   1   47    47    LEU   CB     C   13   42.617    0.071    .   .   .   .   .   .   A   47    LEU   CB     .   34347   1
      381    .   1   1   47    47    LEU   CG     C   13   25.386    0.046    .   .   .   .   .   .   A   47    LEU   CG     .   34347   1
      382    .   1   1   47    47    LEU   CD1    C   13   23.913    0.032    .   .   .   .   .   .   A   47    LEU   CD1    .   34347   1
      383    .   1   1   47    47    LEU   CD2    C   13   19.702    0.093    .   .   .   .   .   .   A   47    LEU   CD2    .   34347   1
      384    .   1   1   47    47    LEU   N      N   15   124.798   0.245    .   .   .   .   .   .   A   47    LEU   N      .   34347   1
      385    .   1   1   48    48    SER   H      H   1    8.385     0.027    .   .   .   .   .   .   A   48    SER   H      .   34347   1
      386    .   1   1   48    48    SER   HA     H   1    4.536     0.050    .   .   .   .   .   .   A   48    SER   HA     .   34347   1
      387    .   1   1   48    48    SER   HB2    H   1    3.498     0.000    .   .   .   .   .   .   A   48    SER   HB2    .   34347   1
      388    .   1   1   48    48    SER   HB3    H   1    3.567     0.000    .   .   .   .   .   .   A   48    SER   HB3    .   34347   1
      389    .   1   1   48    48    SER   C      C   13   172.247   0.101    .   .   .   .   .   .   A   48    SER   C      .   34347   1
      390    .   1   1   48    48    SER   CA     C   13   55.815    0.279    .   .   .   .   .   .   A   48    SER   CA     .   34347   1
      391    .   1   1   48    48    SER   CB     C   13   62.603    0.142    .   .   .   .   .   .   A   48    SER   CB     .   34347   1
      392    .   1   1   48    48    SER   N      N   15   118.620   0.104    .   .   .   .   .   .   A   48    SER   N      .   34347   1
      393    .   1   1   49    49    VAL   H      H   1    8.558     0.043    .   .   .   .   .   .   A   49    VAL   H      .   34347   1
      394    .   1   1   49    49    VAL   HA     H   1    3.966     0.042    .   .   .   .   .   .   A   49    VAL   HA     .   34347   1
      395    .   1   1   49    49    VAL   HB     H   1    1.529     0.000    .   .   .   .   .   .   A   49    VAL   HB     .   34347   1
      396    .   1   1   49    49    VAL   HG21   H   1    0.388     0.000    .   .   .   .   .   .   A   49    VAL   HG21   .   34347   1
      397    .   1   1   49    49    VAL   HG22   H   1    0.388     0.000    .   .   .   .   .   .   A   49    VAL   HG22   .   34347   1
      398    .   1   1   49    49    VAL   HG23   H   1    0.388     0.000    .   .   .   .   .   .   A   49    VAL   HG23   .   34347   1
      399    .   1   1   49    49    VAL   C      C   13   175.400   0.000    .   .   .   .   .   .   A   49    VAL   C      .   34347   1
      400    .   1   1   49    49    VAL   CA     C   13   62.957    0.338    .   .   .   .   .   .   A   49    VAL   CA     .   34347   1
      401    .   1   1   49    49    VAL   CB     C   13   38.826    0.000    .   .   .   .   .   .   A   49    VAL   CB     .   34347   1
      402    .   1   1   49    49    VAL   CG1    C   13   19.000    0.000    .   .   .   .   .   .   A   49    VAL   CG1    .   34347   1
      403    .   1   1   49    49    VAL   CG2    C   13   19.000    0.000    .   .   .   .   .   .   A   49    VAL   CG2    .   34347   1
      404    .   1   1   49    49    VAL   N      N   15   125.725   0.137    .   .   .   .   .   .   A   49    VAL   N      .   34347   1
      405    .   1   1   50    50    SER   H      H   1    8.436     0.020    .   .   .   .   .   .   A   50    SER   H      .   34347   1
      406    .   1   1   50    50    SER   HA     H   1    5.283     0.000    .   .   .   .   .   .   A   50    SER   HA     .   34347   1
      407    .   1   1   50    50    SER   HB2    H   1    3.884     0.000    .   .   .   .   .   .   A   50    SER   HB2    .   34347   1
      408    .   1   1   50    50    SER   HB3    H   1    3.884     0.000    .   .   .   .   .   .   A   50    SER   HB3    .   34347   1
      409    .   1   1   50    50    SER   C      C   13   173.993   0.000    .   .   .   .   .   .   A   50    SER   C      .   34347   1
      410    .   1   1   50    50    SER   CA     C   13   57.470    0.310    .   .   .   .   .   .   A   50    SER   CA     .   34347   1
      411    .   1   1   50    50    SER   CB     C   13   62.584    0.000    .   .   .   .   .   .   A   50    SER   CB     .   34347   1
      412    .   1   1   50    50    SER   N      N   15   121.978   0.037    .   .   .   .   .   .   A   50    SER   N      .   34347   1
      413    .   1   1   51    51    TYR   H      H   1    8.863     0.163    .   .   .   .   .   .   A   51    TYR   H      .   34347   1
      414    .   1   1   51    51    TYR   HA     H   1    5.917     0.207    .   .   .   .   .   .   A   51    TYR   HA     .   34347   1
      415    .   1   1   51    51    TYR   HB2    H   1    3.130     0.000    .   .   .   .   .   .   A   51    TYR   HB2    .   34347   1
      416    .   1   1   51    51    TYR   HB3    H   1    2.688     0.000    .   .   .   .   .   .   A   51    TYR   HB3    .   34347   1
      417    .   1   1   51    51    TYR   C      C   13   176.046   0.000    .   .   .   .   .   .   A   51    TYR   C      .   34347   1
      418    .   1   1   51    51    TYR   CA     C   13   52.829    0.539    .   .   .   .   .   .   A   51    TYR   CA     .   34347   1
      419    .   1   1   51    51    TYR   CB     C   13   40.315    0.946    .   .   .   .   .   .   A   51    TYR   CB     .   34347   1
      420    .   1   1   51    51    TYR   N      N   15   123.628   0.055    .   .   .   .   .   .   A   51    TYR   N      .   34347   1
      421    .   1   1   52    52    ASP   H      H   1    8.763     0.081    .   .   .   .   .   .   A   52    ASP   H      .   34347   1
      422    .   1   1   52    52    ASP   HA     H   1    4.267     0.051    .   .   .   .   .   .   A   52    ASP   HA     .   34347   1
      423    .   1   1   52    52    ASP   HB2    H   1    2.739     0.000    .   .   .   .   .   .   A   52    ASP   HB2    .   34347   1
      424    .   1   1   52    52    ASP   HB3    H   1    2.283     0.000    .   .   .   .   .   .   A   52    ASP   HB3    .   34347   1
      425    .   1   1   52    52    ASP   C      C   13   175.826   0.286    .   .   .   .   .   .   A   52    ASP   C      .   34347   1
      426    .   1   1   52    52    ASP   CA     C   13   55.784    0.195    .   .   .   .   .   .   A   52    ASP   CA     .   34347   1
      427    .   1   1   52    52    ASP   CB     C   13   41.672    0.139    .   .   .   .   .   .   A   52    ASP   CB     .   34347   1
      428    .   1   1   52    52    ASP   N      N   15   121.190   0.037    .   .   .   .   .   .   A   52    ASP   N      .   34347   1
      429    .   1   1   53    53    GLN   H      H   1    8.735     0.054    .   .   .   .   .   .   A   53    GLN   H      .   34347   1
      430    .   1   1   53    53    GLN   HA     H   1    4.554     0.024    .   .   .   .   .   .   A   53    GLN   HA     .   34347   1
      431    .   1   1   53    53    GLN   HB2    H   1    2.688     0.000    .   .   .   .   .   .   A   53    GLN   HB2    .   34347   1
      432    .   1   1   53    53    GLN   HB3    H   1    2.688     0.000    .   .   .   .   .   .   A   53    GLN   HB3    .   34347   1
      433    .   1   1   53    53    GLN   HG2    H   1    2.594     0.000    .   .   .   .   .   .   A   53    GLN   HG2    .   34347   1
      434    .   1   1   53    53    GLN   HG3    H   1    2.594     0.000    .   .   .   .   .   .   A   53    GLN   HG3    .   34347   1
      435    .   1   1   53    53    GLN   C      C   13   174.961   0.000    .   .   .   .   .   .   A   53    GLN   C      .   34347   1
      436    .   1   1   53    53    GLN   CA     C   13   53.533    0.152    .   .   .   .   .   .   A   53    GLN   CA     .   34347   1
      437    .   1   1   53    53    GLN   CB     C   13   30.857    0.000    .   .   .   .   .   .   A   53    GLN   CB     .   34347   1
      438    .   1   1   53    53    GLN   CG     C   13   34.000    0.000    .   .   .   .   .   .   A   53    GLN   CG     .   34347   1
      439    .   1   1   53    53    GLN   N      N   15   114.986   0.100    .   .   .   .   .   .   A   53    GLN   N      .   34347   1
      440    .   1   1   54    54    ALA   H      H   1    7.232     0.018    .   .   .   .   .   .   A   54    ALA   H      .   34347   1
      441    .   1   1   54    54    ALA   HA     H   1    4.088     0.283    .   .   .   .   .   .   A   54    ALA   HA     .   34347   1
      442    .   1   1   54    54    ALA   HB1    H   1    1.345     0.000    .   .   .   .   .   .   A   54    ALA   HB1    .   34347   1
      443    .   1   1   54    54    ALA   HB2    H   1    1.345     0.000    .   .   .   .   .   .   A   54    ALA   HB2    .   34347   1
      444    .   1   1   54    54    ALA   HB3    H   1    1.345     0.000    .   .   .   .   .   .   A   54    ALA   HB3    .   34347   1
      445    .   1   1   54    54    ALA   C      C   13   177.822   0.033    .   .   .   .   .   .   A   54    ALA   C      .   34347   1
      446    .   1   1   54    54    ALA   CA     C   13   52.825    0.119    .   .   .   .   .   .   A   54    ALA   CA     .   34347   1
      447    .   1   1   54    54    ALA   CB     C   13   18.703    0.006    .   .   .   .   .   .   A   54    ALA   CB     .   34347   1
      448    .   1   1   54    54    ALA   N      N   15   119.042   0.196    .   .   .   .   .   .   A   54    ALA   N      .   34347   1
      449    .   1   1   55    55    THR   H      H   1    9.252     0.023    .   .   .   .   .   .   A   55    THR   H      .   34347   1
      450    .   1   1   55    55    THR   HA     H   1    4.838     0.024    .   .   .   .   .   .   A   55    THR   HA     .   34347   1
      451    .   1   1   55    55    THR   HB     H   1    4.013     0.000    .   .   .   .   .   .   A   55    THR   HB     .   34347   1
      452    .   1   1   55    55    THR   HG21   H   1    1.335     0.014    .   .   .   .   .   .   A   55    THR   HG21   .   34347   1
      453    .   1   1   55    55    THR   HG22   H   1    1.335     0.014    .   .   .   .   .   .   A   55    THR   HG22   .   34347   1
      454    .   1   1   55    55    THR   HG23   H   1    1.335     0.014    .   .   .   .   .   .   A   55    THR   HG23   .   34347   1
      455    .   1   1   55    55    THR   C      C   13   173.101   0.027    .   .   .   .   .   .   A   55    THR   C      .   34347   1
      456    .   1   1   55    55    THR   CA     C   13   60.269    0.221    .   .   .   .   .   .   A   55    THR   CA     .   34347   1
      457    .   1   1   55    55    THR   CB     C   13   71.211    0.047    .   .   .   .   .   .   A   55    THR   CB     .   34347   1
      458    .   1   1   55    55    THR   CG2    C   13   20.490    0.198    .   .   .   .   .   .   A   55    THR   CG2    .   34347   1
      459    .   1   1   55    55    THR   N      N   15   120.211   0.127    .   .   .   .   .   .   A   55    THR   N      .   34347   1
      460    .   1   1   56    56    SER   H      H   1    9.685     0.033    .   .   .   .   .   .   A   56    SER   H      .   34347   1
      461    .   1   1   56    56    SER   HA     H   1    4.381     0.025    .   .   .   .   .   .   A   56    SER   HA     .   34347   1
      462    .   1   1   56    56    SER   HB2    H   1    3.568     0.001    .   .   .   .   .   .   A   56    SER   HB2    .   34347   1
      463    .   1   1   56    56    SER   HB3    H   1    3.498     0.000    .   .   .   .   .   .   A   56    SER   HB3    .   34347   1
      464    .   1   1   56    56    SER   C      C   13   173.765   0.184    .   .   .   .   .   .   A   56    SER   C      .   34347   1
      465    .   1   1   56    56    SER   CA     C   13   58.267    0.180    .   .   .   .   .   .   A   56    SER   CA     .   34347   1
      466    .   1   1   56    56    SER   CB     C   13   63.012    0.120    .   .   .   .   .   .   A   56    SER   CB     .   34347   1
      467    .   1   1   56    56    SER   N      N   15   126.414   0.203    .   .   .   .   .   .   A   56    SER   N      .   34347   1
      468    .   1   1   57    57    LEU   H      H   1    8.842     0.027    .   .   .   .   .   .   A   57    LEU   H      .   34347   1
      469    .   1   1   57    57    LEU   HA     H   1    4.657     0.032    .   .   .   .   .   .   A   57    LEU   HA     .   34347   1
      470    .   1   1   57    57    LEU   HB2    H   1    2.759     0.000    .   .   .   .   .   .   A   57    LEU   HB2    .   34347   1
      471    .   1   1   57    57    LEU   HB3    H   1    2.759     0.000    .   .   .   .   .   .   A   57    LEU   HB3    .   34347   1
      472    .   1   1   57    57    LEU   HG     H   1    1.417     0.069    .   .   .   .   .   .   A   57    LEU   HG     .   34347   1
      473    .   1   1   57    57    LEU   HD21   H   1    0.903     0.000    .   .   .   .   .   .   A   57    LEU   HD21   .   34347   1
      474    .   1   1   57    57    LEU   HD22   H   1    0.903     0.000    .   .   .   .   .   .   A   57    LEU   HD22   .   34347   1
      475    .   1   1   57    57    LEU   HD23   H   1    0.903     0.000    .   .   .   .   .   .   A   57    LEU   HD23   .   34347   1
      476    .   1   1   57    57    LEU   C      C   13   176.438   0.000    .   .   .   .   .   .   A   57    LEU   C      .   34347   1
      477    .   1   1   57    57    LEU   CA     C   13   55.024    0.314    .   .   .   .   .   .   A   57    LEU   CA     .   34347   1
      478    .   1   1   57    57    LEU   CB     C   13   44.700    0.100    .   .   .   .   .   .   A   57    LEU   CB     .   34347   1
      479    .   1   1   57    57    LEU   CG     C   13   25.973    0.199    .   .   .   .   .   .   A   57    LEU   CG     .   34347   1
      480    .   1   1   57    57    LEU   CD1    C   13   25.015    0.056    .   .   .   .   .   .   A   57    LEU   CD1    .   34347   1
      481    .   1   1   57    57    LEU   CD2    C   13   21.679    0.130    .   .   .   .   .   .   A   57    LEU   CD2    .   34347   1
      482    .   1   1   57    57    LEU   N      N   15   116.917   0.093    .   .   .   .   .   .   A   57    LEU   N      .   34347   1
      483    .   1   1   58    58    ARG   H      H   1    7.250     0.000    .   .   .   .   .   .   A   58    ARG   H      .   34347   1
      484    .   1   1   58    58    ARG   CA     C   13   54.919    0.000    .   .   .   .   .   .   A   58    ARG   CA     .   34347   1
      485    .   1   1   58    58    ARG   N      N   15   116.902   0.000    .   .   .   .   .   .   A   58    ARG   N      .   34347   1
      486    .   1   1   59    59    ILE   H      H   1    9.191     0.047    .   .   .   .   .   .   A   59    ILE   H      .   34347   1
      487    .   1   1   59    59    ILE   HA     H   1    4.646     0.000    .   .   .   .   .   .   A   59    ILE   HA     .   34347   1
      488    .   1   1   59    59    ILE   CA     C   13   58.413    0.062    .   .   .   .   .   .   A   59    ILE   CA     .   34347   1
      489    .   1   1   59    59    ILE   N      N   15   123.606   0.069    .   .   .   .   .   .   A   59    ILE   N      .   34347   1
      490    .   1   1   60    60    LEU   H      H   1    8.878     0.034    .   .   .   .   .   .   A   60    LEU   H      .   34347   1
      491    .   1   1   60    60    LEU   HA     H   1    4.523     0.048    .   .   .   .   .   .   A   60    LEU   HA     .   34347   1
      492    .   1   1   60    60    LEU   HB2    H   1    2.118     0.000    .   .   .   .   .   .   A   60    LEU   HB2    .   34347   1
      493    .   1   1   60    60    LEU   HB3    H   1    2.118     0.000    .   .   .   .   .   .   A   60    LEU   HB3    .   34347   1
      494    .   1   1   60    60    LEU   HG     H   1    1.345     0.000    .   .   .   .   .   .   A   60    LEU   HG     .   34347   1
      495    .   1   1   60    60    LEU   HD11   H   1    0.811     0.000    .   .   .   .   .   .   A   60    LEU   HD11   .   34347   1
      496    .   1   1   60    60    LEU   HD12   H   1    0.811     0.000    .   .   .   .   .   .   A   60    LEU   HD12   .   34347   1
      497    .   1   1   60    60    LEU   HD13   H   1    0.811     0.000    .   .   .   .   .   .   A   60    LEU   HD13   .   34347   1
      498    .   1   1   60    60    LEU   C      C   13   176.023   0.000    .   .   .   .   .   .   A   60    LEU   C      .   34347   1
      499    .   1   1   60    60    LEU   CA     C   13   52.715    0.375    .   .   .   .   .   .   A   60    LEU   CA     .   34347   1
      500    .   1   1   60    60    LEU   CB     C   13   40.256    0.121    .   .   .   .   .   .   A   60    LEU   CB     .   34347   1
      501    .   1   1   60    60    LEU   CG     C   13   25.700    0.000    .   .   .   .   .   .   A   60    LEU   CG     .   34347   1
      502    .   1   1   60    60    LEU   CD1    C   13   24.749    0.000    .   .   .   .   .   .   A   60    LEU   CD1    .   34347   1
      503    .   1   1   60    60    LEU   N      N   15   123.616   0.023    .   .   .   .   .   .   A   60    LEU   N      .   34347   1
      504    .   1   1   61    61    ASN   H      H   1    8.463     0.030    .   .   .   .   .   .   A   61    ASN   H      .   34347   1
      505    .   1   1   61    61    ASN   HA     H   1    4.768     0.000    .   .   .   .   .   .   A   61    ASN   HA     .   34347   1
      506    .   1   1   61    61    ASN   HB2    H   1    3.019     0.000    .   .   .   .   .   .   A   61    ASN   HB2    .   34347   1
      507    .   1   1   61    61    ASN   HB3    H   1    2.412     0.000    .   .   .   .   .   .   A   61    ASN   HB3    .   34347   1
      508    .   1   1   61    61    ASN   C      C   13   176.271   0.227    .   .   .   .   .   .   A   61    ASN   C      .   34347   1
      509    .   1   1   61    61    ASN   CA     C   13   57.456    0.261    .   .   .   .   .   .   A   61    ASN   CA     .   34347   1
      510    .   1   1   61    61    ASN   CB     C   13   37.793    0.000    .   .   .   .   .   .   A   61    ASN   CB     .   34347   1
      511    .   1   1   61    61    ASN   N      N   15   122.086   0.031    .   .   .   .   .   .   A   61    ASN   N      .   34347   1
      512    .   1   1   62    62    ASN   H      H   1    7.929     0.037    .   .   .   .   .   .   A   62    ASN   H      .   34347   1
      513    .   1   1   62    62    ASN   HA     H   1    4.990     0.071    .   .   .   .   .   .   A   62    ASN   HA     .   34347   1
      514    .   1   1   62    62    ASN   HB2    H   1    3.281     0.059    .   .   .   .   .   .   A   62    ASN   HB2    .   34347   1
      515    .   1   1   62    62    ASN   HB3    H   1    3.283     0.061    .   .   .   .   .   .   A   62    ASN   HB3    .   34347   1
      516    .   1   1   62    62    ASN   C      C   13   176.688   0.214    .   .   .   .   .   .   A   62    ASN   C      .   34347   1
      517    .   1   1   62    62    ASN   CA     C   13   50.991    0.274    .   .   .   .   .   .   A   62    ASN   CA     .   34347   1
      518    .   1   1   62    62    ASN   CB     C   13   38.093    0.186    .   .   .   .   .   .   A   62    ASN   CB     .   34347   1
      519    .   1   1   62    62    ASN   N      N   15   122.748   0.175    .   .   .   .   .   .   A   62    ASN   N      .   34347   1
      520    .   1   1   63    63    GLY   H      H   1    9.659     0.041    .   .   .   .   .   .   A   63    GLY   H      .   34347   1
      521    .   1   1   63    63    GLY   HA2    H   1    3.369     0.000    .   .   .   .   .   .   A   63    GLY   HA2    .   34347   1
      522    .   1   1   63    63    GLY   HA3    H   1    3.833     0.074    .   .   .   .   .   .   A   63    GLY   HA3    .   34347   1
      523    .   1   1   63    63    GLY   C      C   13   172.587   0.000    .   .   .   .   .   .   A   63    GLY   C      .   34347   1
      524    .   1   1   63    63    GLY   CA     C   13   44.587    0.255    .   .   .   .   .   .   A   63    GLY   CA     .   34347   1
      525    .   1   1   63    63    GLY   N      N   15   108.552   0.447    .   .   .   .   .   .   A   63    GLY   N      .   34347   1
      526    .   1   1   64    64    HIS   H      H   1    8.336     0.059    .   .   .   .   .   .   A   64    HIS   H      .   34347   1
      527    .   1   1   64    64    HIS   HA     H   1    5.117     0.000    .   .   .   .   .   .   A   64    HIS   HA     .   34347   1
      528    .   1   1   64    64    HIS   HB2    H   1    3.680     0.000    .   .   .   .   .   .   A   64    HIS   HB2    .   34347   1
      529    .   1   1   64    64    HIS   HB3    H   1    3.680     0.000    .   .   .   .   .   .   A   64    HIS   HB3    .   34347   1
      530    .   1   1   64    64    HIS   CA     C   13   57.958    0.282    .   .   .   .   .   .   A   64    HIS   CA     .   34347   1
      531    .   1   1   64    64    HIS   CB     C   13   30.706    0.249    .   .   .   .   .   .   A   64    HIS   CB     .   34347   1
      532    .   1   1   64    64    HIS   N      N   15   116.291   0.258    .   .   .   .   .   .   A   64    HIS   N      .   34347   1
      533    .   1   1   65    65    ALA   H      H   1    8.639     0.045    .   .   .   .   .   .   A   65    ALA   H      .   34347   1
      534    .   1   1   65    65    ALA   HA     H   1    4.442     0.302    .   .   .   .   .   .   A   65    ALA   HA     .   34347   1
      535    .   1   1   65    65    ALA   HB1    H   1    1.492     0.000    .   .   .   .   .   .   A   65    ALA   HB1    .   34347   1
      536    .   1   1   65    65    ALA   HB2    H   1    1.492     0.000    .   .   .   .   .   .   A   65    ALA   HB2    .   34347   1
      537    .   1   1   65    65    ALA   HB3    H   1    1.492     0.000    .   .   .   .   .   .   A   65    ALA   HB3    .   34347   1
      538    .   1   1   65    65    ALA   C      C   13   175.939   0.000    .   .   .   .   .   .   A   65    ALA   C      .   34347   1
      539    .   1   1   65    65    ALA   CA     C   13   49.573    1.405    .   .   .   .   .   .   A   65    ALA   CA     .   34347   1
      540    .   1   1   65    65    ALA   CB     C   13   19.129    0.034    .   .   .   .   .   .   A   65    ALA   CB     .   34347   1
      541    .   1   1   65    65    ALA   N      N   15   123.494   0.125    .   .   .   .   .   .   A   65    ALA   N      .   34347   1
      542    .   1   1   66    66    PHE   H      H   1    7.250     0.000    .   .   .   .   .   .   A   66    PHE   H      .   34347   1
      543    .   1   1   66    66    PHE   HA     H   1    4.841     0.000    .   .   .   .   .   .   A   66    PHE   HA     .   34347   1
      544    .   1   1   66    66    PHE   HB2    H   1    2.504     0.000    .   .   .   .   .   .   A   66    PHE   HB2    .   34347   1
      545    .   1   1   66    66    PHE   HB3    H   1    2.504     0.000    .   .   .   .   .   .   A   66    PHE   HB3    .   34347   1
      546    .   1   1   66    66    PHE   C      C   13   173.902   0.000    .   .   .   .   .   .   A   66    PHE   C      .   34347   1
      547    .   1   1   66    66    PHE   CA     C   13   54.700    0.002    .   .   .   .   .   .   A   66    PHE   CA     .   34347   1
      548    .   1   1   66    66    PHE   CB     C   13   41.400    0.000    .   .   .   .   .   .   A   66    PHE   CB     .   34347   1
      549    .   1   1   66    66    PHE   N      N   15   111.920   0.000    .   .   .   .   .   .   A   66    PHE   N      .   34347   1
      550    .   1   1   67    67    ASN   H      H   1    9.085     0.051    .   .   .   .   .   .   A   67    ASN   H      .   34347   1
      551    .   1   1   67    67    ASN   HA     H   1    4.749     0.019    .   .   .   .   .   .   A   67    ASN   HA     .   34347   1
      552    .   1   1   67    67    ASN   HB2    H   1    2.670     0.000    .   .   .   .   .   .   A   67    ASN   HB2    .   34347   1
      553    .   1   1   67    67    ASN   HB3    H   1    2.670     0.000    .   .   .   .   .   .   A   67    ASN   HB3    .   34347   1
      554    .   1   1   67    67    ASN   C      C   13   174.873   0.073    .   .   .   .   .   .   A   67    ASN   C      .   34347   1
      555    .   1   1   67    67    ASN   CA     C   13   49.969    0.256    .   .   .   .   .   .   A   67    ASN   CA     .   34347   1
      556    .   1   1   67    67    ASN   CB     C   13   40.080    0.000    .   .   .   .   .   .   A   67    ASN   CB     .   34347   1
      557    .   1   1   67    67    ASN   N      N   15   120.557   0.682    .   .   .   .   .   .   A   67    ASN   N      .   34347   1
      558    .   1   1   68    68    VAL   H      H   1    8.821     0.069    .   .   .   .   .   .   A   68    VAL   H      .   34347   1
      559    .   1   1   68    68    VAL   HA     H   1    4.592     0.220    .   .   .   .   .   .   A   68    VAL   HA     .   34347   1
      560    .   1   1   68    68    VAL   HB     H   1    1.933     0.031    .   .   .   .   .   .   A   68    VAL   HB     .   34347   1
      561    .   1   1   68    68    VAL   HG21   H   1    0.646     0.000    .   .   .   .   .   .   A   68    VAL   HG21   .   34347   1
      562    .   1   1   68    68    VAL   HG22   H   1    0.646     0.000    .   .   .   .   .   .   A   68    VAL   HG22   .   34347   1
      563    .   1   1   68    68    VAL   HG23   H   1    0.646     0.000    .   .   .   .   .   .   A   68    VAL   HG23   .   34347   1
      564    .   1   1   68    68    VAL   C      C   13   175.000   0.000    .   .   .   .   .   .   A   68    VAL   C      .   34347   1
      565    .   1   1   68    68    VAL   CA     C   13   60.747    0.664    .   .   .   .   .   .   A   68    VAL   CA     .   34347   1
      566    .   1   1   68    68    VAL   CB     C   13   32.716    0.096    .   .   .   .   .   .   A   68    VAL   CB     .   34347   1
      567    .   1   1   68    68    VAL   CG1    C   13   20.977    0.163    .   .   .   .   .   .   A   68    VAL   CG1    .   34347   1
      568    .   1   1   68    68    VAL   CG2    C   13   21.327    0.212    .   .   .   .   .   .   A   68    VAL   CG2    .   34347   1
      569    .   1   1   68    68    VAL   N      N   15   122.053   0.286    .   .   .   .   .   .   A   68    VAL   N      .   34347   1
      570    .   1   1   69    69    GLU   H      H   1    8.590     0.089    .   .   .   .   .   .   A   69    GLU   H      .   34347   1
      571    .   1   1   69    69    GLU   HA     H   1    4.512     0.003    .   .   .   .   .   .   A   69    GLU   HA     .   34347   1
      572    .   1   1   69    69    GLU   HB2    H   1    2.063     0.000    .   .   .   .   .   .   A   69    GLU   HB2    .   34347   1
      573    .   1   1   69    69    GLU   HB3    H   1    1.787     0.000    .   .   .   .   .   .   A   69    GLU   HB3    .   34347   1
      574    .   1   1   69    69    GLU   C      C   13   176.608   0.224    .   .   .   .   .   .   A   69    GLU   C      .   34347   1
      575    .   1   1   69    69    GLU   CA     C   13   54.935    0.127    .   .   .   .   .   .   A   69    GLU   CA     .   34347   1
      576    .   1   1   69    69    GLU   CB     C   13   31.791    0.027    .   .   .   .   .   .   A   69    GLU   CB     .   34347   1
      577    .   1   1   69    69    GLU   CG     C   13   36.600    0.000    .   .   .   .   .   .   A   69    GLU   CG     .   34347   1
      578    .   1   1   69    69    GLU   N      N   15   122.714   0.194    .   .   .   .   .   .   A   69    GLU   N      .   34347   1
      579    .   1   1   70    70    PHE   H      H   1    8.522     0.032    .   .   .   .   .   .   A   70    PHE   H      .   34347   1
      580    .   1   1   70    70    PHE   HA     H   1    4.841     0.000    .   .   .   .   .   .   A   70    PHE   HA     .   34347   1
      581    .   1   1   70    70    PHE   HB2    H   1    3.085     0.035    .   .   .   .   .   .   A   70    PHE   HB2    .   34347   1
      582    .   1   1   70    70    PHE   HB3    H   1    2.898     0.000    .   .   .   .   .   .   A   70    PHE   HB3    .   34347   1
      583    .   1   1   70    70    PHE   C      C   13   174.371   0.000    .   .   .   .   .   .   A   70    PHE   C      .   34347   1
      584    .   1   1   70    70    PHE   CA     C   13   56.287    0.054    .   .   .   .   .   .   A   70    PHE   CA     .   34347   1
      585    .   1   1   70    70    PHE   CB     C   13   41.319    0.115    .   .   .   .   .   .   A   70    PHE   CB     .   34347   1
      586    .   1   1   70    70    PHE   N      N   15   118.013   0.060    .   .   .   .   .   .   A   70    PHE   N      .   34347   1
      587    .   1   1   71    71    ASP   H      H   1    8.449     0.000    .   .   .   .   .   .   A   71    ASP   H      .   34347   1
      588    .   1   1   71    71    ASP   CA     C   13   56.048    0.000    .   .   .   .   .   .   A   71    ASP   CA     .   34347   1
      589    .   1   1   71    71    ASP   N      N   15   117.674   0.000    .   .   .   .   .   .   A   71    ASP   N      .   34347   1
      590    .   1   1   72    72    ASP   H      H   1    9.014     0.000    .   .   .   .   .   .   A   72    ASP   H      .   34347   1
      591    .   1   1   72    72    ASP   CA     C   13   52.716    0.000    .   .   .   .   .   .   A   72    ASP   CA     .   34347   1
      592    .   1   1   72    72    ASP   N      N   15   133.781   0.000    .   .   .   .   .   .   A   72    ASP   N      .   34347   1
      593    .   1   1   73    73    SER   H      H   1    8.829     0.038    .   .   .   .   .   .   A   73    SER   H      .   34347   1
      594    .   1   1   73    73    SER   HA     H   1    4.160     0.000    .   .   .   .   .   .   A   73    SER   HA     .   34347   1
      595    .   1   1   73    73    SER   HB2    H   1    4.032     0.000    .   .   .   .   .   .   A   73    SER   HB2    .   34347   1
      596    .   1   1   73    73    SER   HB3    H   1    4.105     0.000    .   .   .   .   .   .   A   73    SER   HB3    .   34347   1
      597    .   1   1   73    73    SER   C      C   13   172.634   0.000    .   .   .   .   .   .   A   73    SER   C      .   34347   1
      598    .   1   1   73    73    SER   CA     C   13   59.975    0.584    .   .   .   .   .   .   A   73    SER   CA     .   34347   1
      599    .   1   1   73    73    SER   CB     C   13   63.365    0.069    .   .   .   .   .   .   A   73    SER   CB     .   34347   1
      600    .   1   1   73    73    SER   N      N   15   116.186   0.199    .   .   .   .   .   .   A   73    SER   N      .   34347   1
      601    .   1   1   74    74    GLN   H      H   1    7.658     0.026    .   .   .   .   .   .   A   74    GLN   H      .   34347   1
      602    .   1   1   74    74    GLN   HA     H   1    4.621     0.073    .   .   .   .   .   .   A   74    GLN   HA     .   34347   1
      603    .   1   1   74    74    GLN   HB2    H   1    2.228     0.000    .   .   .   .   .   .   A   74    GLN   HB2    .   34347   1
      604    .   1   1   74    74    GLN   HB3    H   1    2.228     0.000    .   .   .   .   .   .   A   74    GLN   HB3    .   34347   1
      605    .   1   1   74    74    GLN   HG2    H   1    2.228     0.000    .   .   .   .   .   .   A   74    GLN   HG2    .   34347   1
      606    .   1   1   74    74    GLN   HG3    H   1    2.228     0.000    .   .   .   .   .   .   A   74    GLN   HG3    .   34347   1
      607    .   1   1   74    74    GLN   C      C   13   173.670   0.046    .   .   .   .   .   .   A   74    GLN   C      .   34347   1
      608    .   1   1   74    74    GLN   CA     C   13   52.876    0.550    .   .   .   .   .   .   A   74    GLN   CA     .   34347   1
      609    .   1   1   74    74    GLN   CB     C   13   32.640    0.565    .   .   .   .   .   .   A   74    GLN   CB     .   34347   1
      610    .   1   1   74    74    GLN   N      N   15   117.610   0.246    .   .   .   .   .   .   A   74    GLN   N      .   34347   1
      611    .   1   1   75    75    ASP   H      H   1    8.082     0.054    .   .   .   .   .   .   A   75    ASP   H      .   34347   1
      612    .   1   1   75    75    ASP   HA     H   1    4.651     0.373    .   .   .   .   .   .   A   75    ASP   HA     .   34347   1
      613    .   1   1   75    75    ASP   HB2    H   1    3.774     0.000    .   .   .   .   .   .   A   75    ASP   HB2    .   34347   1
      614    .   1   1   75    75    ASP   HB3    H   1    3.774     0.000    .   .   .   .   .   .   A   75    ASP   HB3    .   34347   1
      615    .   1   1   75    75    ASP   C      C   13   176.699   0.077    .   .   .   .   .   .   A   75    ASP   C      .   34347   1
      616    .   1   1   75    75    ASP   CA     C   13   52.798    0.050    .   .   .   .   .   .   A   75    ASP   CA     .   34347   1
      617    .   1   1   75    75    ASP   CB     C   13   38.014    0.000    .   .   .   .   .   .   A   75    ASP   CB     .   34347   1
      618    .   1   1   75    75    ASP   N      N   15   120.436   0.242    .   .   .   .   .   .   A   75    ASP   N      .   34347   1
      619    .   1   1   76    76    LYS   H      H   1    7.756     0.052    .   .   .   .   .   .   A   76    LYS   H      .   34347   1
      620    .   1   1   76    76    LYS   HA     H   1    3.489     0.000    .   .   .   .   .   .   A   76    LYS   HA     .   34347   1
      621    .   1   1   76    76    LYS   HB2    H   1    1.768     0.000    .   .   .   .   .   .   A   76    LYS   HB2    .   34347   1
      622    .   1   1   76    76    LYS   HB3    H   1    1.768     0.000    .   .   .   .   .   .   A   76    LYS   HB3    .   34347   1
      623    .   1   1   76    76    LYS   HG2    H   1    0.664     0.000    .   .   .   .   .   .   A   76    LYS   HG2    .   34347   1
      624    .   1   1   76    76    LYS   HG3    H   1    0.664     0.000    .   .   .   .   .   .   A   76    LYS   HG3    .   34347   1
      625    .   1   1   76    76    LYS   HD2    H   1    1.320     0.014    .   .   .   .   .   .   A   76    LYS   HD2    .   34347   1
      626    .   1   1   76    76    LYS   HD3    H   1    1.327     0.000    .   .   .   .   .   .   A   76    LYS   HD3    .   34347   1
      627    .   1   1   76    76    LYS   HE2    H   1    2.541     0.000    .   .   .   .   .   .   A   76    LYS   HE2    .   34347   1
      628    .   1   1   76    76    LYS   HE3    H   1    2.541     0.000    .   .   .   .   .   .   A   76    LYS   HE3    .   34347   1
      629    .   1   1   76    76    LYS   C      C   13   170.603   0.000    .   .   .   .   .   .   A   76    LYS   C      .   34347   1
      630    .   1   1   76    76    LYS   CA     C   13   56.869    0.209    .   .   .   .   .   .   A   76    LYS   CA     .   34347   1
      631    .   1   1   76    76    LYS   CB     C   13   32.842    0.157    .   .   .   .   .   .   A   76    LYS   CB     .   34347   1
      632    .   1   1   76    76    LYS   CG     C   13   25.260    0.101    .   .   .   .   .   .   A   76    LYS   CG     .   34347   1
      633    .   1   1   76    76    LYS   CD     C   13   28.444    0.207    .   .   .   .   .   .   A   76    LYS   CD     .   34347   1
      634    .   1   1   76    76    LYS   CE     C   13   41.517    0.216    .   .   .   .   .   .   A   76    LYS   CE     .   34347   1
      635    .   1   1   76    76    LYS   N      N   15   124.065   0.002    .   .   .   .   .   .   A   76    LYS   N      .   34347   1
      636    .   1   1   77    77    ALA   H      H   1    8.599     0.006    .   .   .   .   .   .   A   77    ALA   H      .   34347   1
      637    .   1   1   77    77    ALA   HA     H   1    5.050     0.017    .   .   .   .   .   .   A   77    ALA   HA     .   34347   1
      638    .   1   1   77    77    ALA   HB1    H   1    1.179     0.000    .   .   .   .   .   .   A   77    ALA   HB1    .   34347   1
      639    .   1   1   77    77    ALA   HB2    H   1    1.179     0.000    .   .   .   .   .   .   A   77    ALA   HB2    .   34347   1
      640    .   1   1   77    77    ALA   HB3    H   1    1.179     0.000    .   .   .   .   .   .   A   77    ALA   HB3    .   34347   1
      641    .   1   1   77    77    ALA   C      C   13   174.800   0.000    .   .   .   .   .   .   A   77    ALA   C      .   34347   1
      642    .   1   1   77    77    ALA   CA     C   13   48.766    0.119    .   .   .   .   .   .   A   77    ALA   CA     .   34347   1
      643    .   1   1   77    77    ALA   CB     C   13   18.904    0.000    .   .   .   .   .   .   A   77    ALA   CB     .   34347   1
      644    .   1   1   77    77    ALA   N      N   15   123.311   0.039    .   .   .   .   .   .   A   77    ALA   N      .   34347   1
      645    .   1   1   78    78    VAL   H      H   1    8.775     0.045    .   .   .   .   .   .   A   78    VAL   H      .   34347   1
      646    .   1   1   78    78    VAL   HA     H   1    4.756     0.013    .   .   .   .   .   .   A   78    VAL   HA     .   34347   1
      647    .   1   1   78    78    VAL   HB     H   1    1.952     0.000    .   .   .   .   .   .   A   78    VAL   HB     .   34347   1
      648    .   1   1   78    78    VAL   HG21   H   1    0.756     0.000    .   .   .   .   .   .   A   78    VAL   HG21   .   34347   1
      649    .   1   1   78    78    VAL   HG22   H   1    0.756     0.000    .   .   .   .   .   .   A   78    VAL   HG22   .   34347   1
      650    .   1   1   78    78    VAL   HG23   H   1    0.756     0.000    .   .   .   .   .   .   A   78    VAL   HG23   .   34347   1
      651    .   1   1   78    78    VAL   C      C   13   171.664   0.000    .   .   .   .   .   .   A   78    VAL   C      .   34347   1
      652    .   1   1   78    78    VAL   CA     C   13   58.060    0.129    .   .   .   .   .   .   A   78    VAL   CA     .   34347   1
      653    .   1   1   78    78    VAL   CB     C   13   35.914    0.285    .   .   .   .   .   .   A   78    VAL   CB     .   34347   1
      654    .   1   1   78    78    VAL   CG1    C   13   20.876    0.225    .   .   .   .   .   .   A   78    VAL   CG1    .   34347   1
      655    .   1   1   78    78    VAL   CG2    C   13   17.744    0.125    .   .   .   .   .   .   A   78    VAL   CG2    .   34347   1
      656    .   1   1   78    78    VAL   N      N   15   115.315   0.143    .   .   .   .   .   .   A   78    VAL   N      .   34347   1
      657    .   1   1   79    79    LEU   H      H   1    9.052     0.034    .   .   .   .   .   .   A   79    LEU   H      .   34347   1
      658    .   1   1   79    79    LEU   HA     H   1    4.851     0.019    .   .   .   .   .   .   A   79    LEU   HA     .   34347   1
      659    .   1   1   79    79    LEU   HB2    H   1    1.915     0.000    .   .   .   .   .   .   A   79    LEU   HB2    .   34347   1
      660    .   1   1   79    79    LEU   HB3    H   1    1.915     0.000    .   .   .   .   .   .   A   79    LEU   HB3    .   34347   1
      661    .   1   1   79    79    LEU   HG     H   1    1.290     0.000    .   .   .   .   .   .   A   79    LEU   HG     .   34347   1
      662    .   1   1   79    79    LEU   HD11   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD11   .   34347   1
      663    .   1   1   79    79    LEU   HD12   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD12   .   34347   1
      664    .   1   1   79    79    LEU   HD13   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD13   .   34347   1
      665    .   1   1   79    79    LEU   HD21   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD21   .   34347   1
      666    .   1   1   79    79    LEU   HD22   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD22   .   34347   1
      667    .   1   1   79    79    LEU   HD23   H   1    0.498     0.000    .   .   .   .   .   .   A   79    LEU   HD23   .   34347   1
      668    .   1   1   79    79    LEU   C      C   13   174.241   0.024    .   .   .   .   .   .   A   79    LEU   C      .   34347   1
      669    .   1   1   79    79    LEU   CA     C   13   52.397    0.174    .   .   .   .   .   .   A   79    LEU   CA     .   34347   1
      670    .   1   1   79    79    LEU   CB     C   13   45.370    0.136    .   .   .   .   .   .   A   79    LEU   CB     .   34347   1
      671    .   1   1   79    79    LEU   CD1    C   13   25.102    0.000    .   .   .   .   .   .   A   79    LEU   CD1    .   34347   1
      672    .   1   1   79    79    LEU   CD2    C   13   25.102    0.000    .   .   .   .   .   .   A   79    LEU   CD2    .   34347   1
      673    .   1   1   79    79    LEU   N      N   15   124.404   0.233    .   .   .   .   .   .   A   79    LEU   N      .   34347   1
      674    .   1   1   80    80    LYS   H      H   1    8.522     0.020    .   .   .   .   .   .   A   80    LYS   H      .   34347   1
      675    .   1   1   80    80    LYS   HA     H   1    4.374     0.067    .   .   .   .   .   .   A   80    LYS   HA     .   34347   1
      676    .   1   1   80    80    LYS   HB2    H   1    1.934     0.000    .   .   .   .   .   .   A   80    LYS   HB2    .   34347   1
      677    .   1   1   80    80    LYS   HB3    H   1    1.658     0.000    .   .   .   .   .   .   A   80    LYS   HB3    .   34347   1
      678    .   1   1   80    80    LYS   HG2    H   1    1.234     0.000    .   .   .   .   .   .   A   80    LYS   HG2    .   34347   1
      679    .   1   1   80    80    LYS   HG3    H   1    1.234     0.000    .   .   .   .   .   .   A   80    LYS   HG3    .   34347   1
      680    .   1   1   80    80    LYS   HD2    H   1    1.658     0.000    .   .   .   .   .   .   A   80    LYS   HD2    .   34347   1
      681    .   1   1   80    80    LYS   HD3    H   1    1.658     0.000    .   .   .   .   .   .   A   80    LYS   HD3    .   34347   1
      682    .   1   1   80    80    LYS   HE2    H   1    3.038     0.000    .   .   .   .   .   .   A   80    LYS   HE2    .   34347   1
      683    .   1   1   80    80    LYS   HE3    H   1    3.038     0.000    .   .   .   .   .   .   A   80    LYS   HE3    .   34347   1
      684    .   1   1   80    80    LYS   C      C   13   174.583   0.000    .   .   .   .   .   .   A   80    LYS   C      .   34347   1
      685    .   1   1   80    80    LYS   CA     C   13   53.920    0.226    .   .   .   .   .   .   A   80    LYS   CA     .   34347   1
      686    .   1   1   80    80    LYS   CB     C   13   36.329    0.079    .   .   .   .   .   .   A   80    LYS   CB     .   34347   1
      687    .   1   1   80    80    LYS   CG     C   13   23.754    0.155    .   .   .   .   .   .   A   80    LYS   CG     .   34347   1
      688    .   1   1   80    80    LYS   CD     C   13   28.646    0.217    .   .   .   .   .   .   A   80    LYS   CD     .   34347   1
      689    .   1   1   80    80    LYS   CE     C   13   43.943    0.157    .   .   .   .   .   .   A   80    LYS   CE     .   34347   1
      690    .   1   1   80    80    LYS   N      N   15   121.155   0.274    .   .   .   .   .   .   A   80    LYS   N      .   34347   1
      691    .   1   1   81    81    GLY   H      H   1    8.960     0.031    .   .   .   .   .   .   A   81    GLY   H      .   34347   1
      692    .   1   1   81    81    GLY   HA2    H   1    4.639     0.000    .   .   .   .   .   .   A   81    GLY   HA2    .   34347   1
      693    .   1   1   81    81    GLY   HA3    H   1    4.359     0.280    .   .   .   .   .   .   A   81    GLY   HA3    .   34347   1
      694    .   1   1   81    81    GLY   C      C   13   173.761   0.000    .   .   .   .   .   .   A   81    GLY   C      .   34347   1
      695    .   1   1   81    81    GLY   CA     C   13   43.724    0.192    .   .   .   .   .   .   A   81    GLY   CA     .   34347   1
      696    .   1   1   81    81    GLY   N      N   15   105.933   0.129    .   .   .   .   .   .   A   81    GLY   N      .   34347   1
      697    .   1   1   82    82    GLY   H      H   1    7.007     0.041    .   .   .   .   .   .   A   82    GLY   H      .   34347   1
      698    .   1   1   82    82    GLY   HA2    H   1    3.572     0.000    .   .   .   .   .   .   A   82    GLY   HA2    .   34347   1
      699    .   1   1   82    82    GLY   HA3    H   1    4.110     0.000    .   .   .   .   .   .   A   82    GLY   HA3    .   34347   1
      700    .   1   1   82    82    GLY   C      C   13   171.526   0.000    .   .   .   .   .   .   A   82    GLY   C      .   34347   1
      701    .   1   1   82    82    GLY   CA     C   13   44.014    0.140    .   .   .   .   .   .   A   82    GLY   CA     .   34347   1
      702    .   1   1   82    82    GLY   N      N   15   108.280   0.274    .   .   .   .   .   .   A   82    GLY   N      .   34347   1
      703    .   1   1   83    83    PRO   C      C   13   174.827   0.000    .   .   .   .   .   .   A   83    PRO   C      .   34347   1
      704    .   1   1   83    83    PRO   CA     C   13   62.181    0.097    .   .   .   .   .   .   A   83    PRO   CA     .   34347   1
      705    .   1   1   83    83    PRO   CB     C   13   31.700    0.000    .   .   .   .   .   .   A   83    PRO   CB     .   34347   1
      706    .   1   1   83    83    PRO   CG     C   13   24.800    0.000    .   .   .   .   .   .   A   83    PRO   CG     .   34347   1
      707    .   1   1   83    83    PRO   CD     C   13   48.800    0.000    .   .   .   .   .   .   A   83    PRO   CD     .   34347   1
      708    .   1   1   84    84    LEU   H      H   1    7.776     0.026    .   .   .   .   .   .   A   84    LEU   H      .   34347   1
      709    .   1   1   84    84    LEU   HA     H   1    4.171     0.021    .   .   .   .   .   .   A   84    LEU   HA     .   34347   1
      710    .   1   1   84    84    LEU   HB2    H   1    1.989     0.000    .   .   .   .   .   .   A   84    LEU   HB2    .   34347   1
      711    .   1   1   84    84    LEU   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   84    LEU   HB3    .   34347   1
      712    .   1   1   84    84    LEU   HG     H   1    1.161     0.000    .   .   .   .   .   .   A   84    LEU   HG     .   34347   1
      713    .   1   1   84    84    LEU   HD21   H   1    -0.035    0.000    .   .   .   .   .   .   A   84    LEU   HD21   .   34347   1
      714    .   1   1   84    84    LEU   HD22   H   1    -0.035    0.000    .   .   .   .   .   .   A   84    LEU   HD22   .   34347   1
      715    .   1   1   84    84    LEU   HD23   H   1    -0.035    0.000    .   .   .   .   .   .   A   84    LEU   HD23   .   34347   1
      716    .   1   1   84    84    LEU   C      C   13   176.379   0.000    .   .   .   .   .   .   A   84    LEU   C      .   34347   1
      717    .   1   1   84    84    LEU   CA     C   13   54.067    0.218    .   .   .   .   .   .   A   84    LEU   CA     .   34347   1
      718    .   1   1   84    84    LEU   CB     C   13   40.244    0.130    .   .   .   .   .   .   A   84    LEU   CB     .   34347   1
      719    .   1   1   84    84    LEU   CG     C   13   25.953    0.149    .   .   .   .   .   .   A   84    LEU   CG     .   34347   1
      720    .   1   1   84    84    LEU   CD1    C   13   22.574    0.078    .   .   .   .   .   .   A   84    LEU   CD1    .   34347   1
      721    .   1   1   84    84    LEU   CD2    C   13   19.610    0.276    .   .   .   .   .   .   A   84    LEU   CD2    .   34347   1
      722    .   1   1   84    84    LEU   N      N   15   120.000   0.140    .   .   .   .   .   .   A   84    LEU   N      .   34347   1
      723    .   1   1   85    85    ASP   H      H   1    8.983     0.051    .   .   .   .   .   .   A   85    ASP   H      .   34347   1
      724    .   1   1   85    85    ASP   HA     H   1    5.085     0.124    .   .   .   .   .   .   A   85    ASP   HA     .   34347   1
      725    .   1   1   85    85    ASP   HB2    H   1    2.762     0.000    .   .   .   .   .   .   A   85    ASP   HB2    .   34347   1
      726    .   1   1   85    85    ASP   HB3    H   1    2.762     0.000    .   .   .   .   .   .   A   85    ASP   HB3    .   34347   1
      727    .   1   1   85    85    ASP   C      C   13   175.377   0.000    .   .   .   .   .   .   A   85    ASP   C      .   34347   1
      728    .   1   1   85    85    ASP   CA     C   13   52.478    0.199    .   .   .   .   .   .   A   85    ASP   CA     .   34347   1
      729    .   1   1   85    85    ASP   CB     C   13   41.295    0.008    .   .   .   .   .   .   A   85    ASP   CB     .   34347   1
      730    .   1   1   85    85    ASP   N      N   15   123.725   0.046    .   .   .   .   .   .   A   85    ASP   N      .   34347   1
      731    .   1   1   86    86    GLY   H      H   1    8.000     0.053    .   .   .   .   .   .   A   86    GLY   H      .   34347   1
      732    .   1   1   86    86    GLY   HA2    H   1    3.790     0.000    .   .   .   .   .   .   A   86    GLY   HA2    .   34347   1
      733    .   1   1   86    86    GLY   HA3    H   1    4.053     0.057    .   .   .   .   .   .   A   86    GLY   HA3    .   34347   1
      734    .   1   1   86    86    GLY   C      C   13   172.807   0.006    .   .   .   .   .   .   A   86    GLY   C      .   34347   1
      735    .   1   1   86    86    GLY   CA     C   13   44.030    0.166    .   .   .   .   .   .   A   86    GLY   CA     .   34347   1
      736    .   1   1   86    86    GLY   N      N   15   108.945   0.151    .   .   .   .   .   .   A   86    GLY   N      .   34347   1
      737    .   1   1   87    87    THR   H      H   1    8.490     0.038    .   .   .   .   .   .   A   87    THR   H      .   34347   1
      738    .   1   1   87    87    THR   HA     H   1    4.328     0.001    .   .   .   .   .   .   A   87    THR   HA     .   34347   1
      739    .   1   1   87    87    THR   HB     H   1    3.791     0.002    .   .   .   .   .   .   A   87    THR   HB     .   34347   1
      740    .   1   1   87    87    THR   HG21   H   1    0.912     0.019    .   .   .   .   .   .   A   87    THR   HG21   .   34347   1
      741    .   1   1   87    87    THR   HG22   H   1    0.912     0.019    .   .   .   .   .   .   A   87    THR   HG22   .   34347   1
      742    .   1   1   87    87    THR   HG23   H   1    0.912     0.019    .   .   .   .   .   .   A   87    THR   HG23   .   34347   1
      743    .   1   1   87    87    THR   C      C   13   172.646   0.037    .   .   .   .   .   .   A   87    THR   C      .   34347   1
      744    .   1   1   87    87    THR   CA     C   13   62.440    0.120    .   .   .   .   .   .   A   87    THR   CA     .   34347   1
      745    .   1   1   87    87    THR   CB     C   13   69.788    0.107    .   .   .   .   .   .   A   87    THR   CB     .   34347   1
      746    .   1   1   87    87    THR   CG2    C   13   21.042    0.163    .   .   .   .   .   .   A   87    THR   CG2    .   34347   1
      747    .   1   1   87    87    THR   N      N   15   116.356   0.159    .   .   .   .   .   .   A   87    THR   N      .   34347   1
      748    .   1   1   88    88    TYR   H      H   1    8.493     0.019    .   .   .   .   .   .   A   88    TYR   H      .   34347   1
      749    .   1   1   88    88    TYR   HA     H   1    4.457     0.003    .   .   .   .   .   .   A   88    TYR   HA     .   34347   1
      750    .   1   1   88    88    TYR   HB2    H   1    2.909     0.000    .   .   .   .   .   .   A   88    TYR   HB2    .   34347   1
      751    .   1   1   88    88    TYR   HB3    H   1    2.486     0.000    .   .   .   .   .   .   A   88    TYR   HB3    .   34347   1
      752    .   1   1   88    88    TYR   C      C   13   174.685   0.000    .   .   .   .   .   .   A   88    TYR   C      .   34347   1
      753    .   1   1   88    88    TYR   CA     C   13   54.773    0.181    .   .   .   .   .   .   A   88    TYR   CA     .   34347   1
      754    .   1   1   88    88    TYR   CB     C   13   38.900    0.000    .   .   .   .   .   .   A   88    TYR   CB     .   34347   1
      755    .   1   1   88    88    TYR   N      N   15   125.836   0.102    .   .   .   .   .   .   A   88    TYR   N      .   34347   1
      756    .   1   1   89    89    ARG   H      H   1    8.461     0.024    .   .   .   .   .   .   A   89    ARG   H      .   34347   1
      757    .   1   1   89    89    ARG   HA     H   1    4.773     0.018    .   .   .   .   .   .   A   89    ARG   HA     .   34347   1
      758    .   1   1   89    89    ARG   HB2    H   1    1.437     0.000    .   .   .   .   .   .   A   89    ARG   HB2    .   34347   1
      759    .   1   1   89    89    ARG   HB3    H   1    1.437     0.000    .   .   .   .   .   .   A   89    ARG   HB3    .   34347   1
      760    .   1   1   89    89    ARG   HG2    H   1    1.106     0.000    .   .   .   .   .   .   A   89    ARG   HG2    .   34347   1
      761    .   1   1   89    89    ARG   HG3    H   1    1.106     0.000    .   .   .   .   .   .   A   89    ARG   HG3    .   34347   1
      762    .   1   1   89    89    ARG   HD2    H   1    2.707     0.000    .   .   .   .   .   .   A   89    ARG   HD2    .   34347   1
      763    .   1   1   89    89    ARG   HD3    H   1    3.259     0.000    .   .   .   .   .   .   A   89    ARG   HD3    .   34347   1
      764    .   1   1   89    89    ARG   C      C   13   176.168   0.268    .   .   .   .   .   .   A   89    ARG   C      .   34347   1
      765    .   1   1   89    89    ARG   CA     C   13   57.677    0.315    .   .   .   .   .   .   A   89    ARG   CA     .   34347   1
      766    .   1   1   89    89    ARG   CB     C   13   30.468    0.000    .   .   .   .   .   .   A   89    ARG   CB     .   34347   1
      767    .   1   1   89    89    ARG   CG     C   13   26.300    0.000    .   .   .   .   .   .   A   89    ARG   CG     .   34347   1
      768    .   1   1   89    89    ARG   CD     C   13   44.200    0.000    .   .   .   .   .   .   A   89    ARG   CD     .   34347   1
      769    .   1   1   89    89    ARG   CZ     C   13   159.000   0.000    .   .   .   .   .   .   A   89    ARG   CZ     .   34347   1
      770    .   1   1   89    89    ARG   N      N   15   121.803   0.129    .   .   .   .   .   .   A   89    ARG   N      .   34347   1
      771    .   1   1   90    90    LEU   H      H   1    8.633     0.044    .   .   .   .   .   .   A   90    LEU   H      .   34347   1
      772    .   1   1   90    90    LEU   HA     H   1    4.283     0.420    .   .   .   .   .   .   A   90    LEU   HA     .   34347   1
      773    .   1   1   90    90    LEU   HB2    H   1    1.492     0.000    .   .   .   .   .   .   A   90    LEU   HB2    .   34347   1
      774    .   1   1   90    90    LEU   HB3    H   1    1.492     0.000    .   .   .   .   .   .   A   90    LEU   HB3    .   34347   1
      775    .   1   1   90    90    LEU   HG     H   1    0.958     0.000    .   .   .   .   .   .   A   90    LEU   HG     .   34347   1
      776    .   1   1   90    90    LEU   HD11   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD11   .   34347   1
      777    .   1   1   90    90    LEU   HD12   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD12   .   34347   1
      778    .   1   1   90    90    LEU   HD13   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD13   .   34347   1
      779    .   1   1   90    90    LEU   HD21   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD21   .   34347   1
      780    .   1   1   90    90    LEU   HD22   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD22   .   34347   1
      781    .   1   1   90    90    LEU   HD23   H   1    0.453     0.000    .   .   .   .   .   .   A   90    LEU   HD23   .   34347   1
      782    .   1   1   90    90    LEU   C      C   13   174.949   0.000    .   .   .   .   .   .   A   90    LEU   C      .   34347   1
      783    .   1   1   90    90    LEU   CA     C   13   48.997    0.344    .   .   .   .   .   .   A   90    LEU   CA     .   34347   1
      784    .   1   1   90    90    LEU   CB     C   13   38.826    0.000    .   .   .   .   .   .   A   90    LEU   CB     .   34347   1
      785    .   1   1   90    90    LEU   CG     C   13   26.834    0.116    .   .   .   .   .   .   A   90    LEU   CG     .   34347   1
      786    .   1   1   90    90    LEU   N      N   15   123.595   0.034    .   .   .   .   .   .   A   90    LEU   N      .   34347   1
      787    .   1   1   91    91    ILE   H      H   1    8.758     0.019    .   .   .   .   .   .   A   91    ILE   H      .   34347   1
      788    .   1   1   91    91    ILE   HA     H   1    4.473     0.149    .   .   .   .   .   .   A   91    ILE   HA     .   34347   1
      789    .   1   1   91    91    ILE   HB     H   1    1.842     0.000    .   .   .   .   .   .   A   91    ILE   HB     .   34347   1
      790    .   1   1   91    91    ILE   HG12   H   1    1.382     0.000    .   .   .   .   .   .   A   91    ILE   HG12   .   34347   1
      791    .   1   1   91    91    ILE   HG13   H   1    1.382     0.000    .   .   .   .   .   .   A   91    ILE   HG13   .   34347   1
      792    .   1   1   91    91    ILE   HG21   H   1    0.958     0.000    .   .   .   .   .   .   A   91    ILE   HG21   .   34347   1
      793    .   1   1   91    91    ILE   HG22   H   1    0.958     0.000    .   .   .   .   .   .   A   91    ILE   HG22   .   34347   1
      794    .   1   1   91    91    ILE   HG23   H   1    0.958     0.000    .   .   .   .   .   .   A   91    ILE   HG23   .   34347   1
      795    .   1   1   91    91    ILE   HD11   H   1    0.351     0.000    .   .   .   .   .   .   A   91    ILE   HD11   .   34347   1
      796    .   1   1   91    91    ILE   HD12   H   1    0.351     0.000    .   .   .   .   .   .   A   91    ILE   HD12   .   34347   1
      797    .   1   1   91    91    ILE   HD13   H   1    0.351     0.000    .   .   .   .   .   .   A   91    ILE   HD13   .   34347   1
      798    .   1   1   91    91    ILE   C      C   13   173.019   0.019    .   .   .   .   .   .   A   91    ILE   C      .   34347   1
      799    .   1   1   91    91    ILE   CA     C   13   53.204    0.198    .   .   .   .   .   .   A   91    ILE   CA     .   34347   1
      800    .   1   1   91    91    ILE   CB     C   13   31.171    0.111    .   .   .   .   .   .   A   91    ILE   CB     .   34347   1
      801    .   1   1   91    91    ILE   CG1    C   13   28.373    0.086    .   .   .   .   .   .   A   91    ILE   CG1    .   34347   1
      802    .   1   1   91    91    ILE   CD1    C   13   12.900    0.000    .   .   .   .   .   .   A   91    ILE   CD1    .   34347   1
      803    .   1   1   91    91    ILE   N      N   15   123.102   0.063    .   .   .   .   .   .   A   91    ILE   N      .   34347   1
      804    .   1   1   92    92    GLN   H      H   1    7.138     0.006    .   .   .   .   .   .   A   92    GLN   H      .   34347   1
      805    .   1   1   92    92    GLN   HA     H   1    5.264     0.037    .   .   .   .   .   .   A   92    GLN   HA     .   34347   1
      806    .   1   1   92    92    GLN   HB2    H   1    2.007     0.000    .   .   .   .   .   .   A   92    GLN   HB2    .   34347   1
      807    .   1   1   92    92    GLN   HB3    H   1    2.007     0.000    .   .   .   .   .   .   A   92    GLN   HB3    .   34347   1
      808    .   1   1   92    92    GLN   HG2    H   1    2.265     0.000    .   .   .   .   .   .   A   92    GLN   HG2    .   34347   1
      809    .   1   1   92    92    GLN   HG3    H   1    2.265     0.000    .   .   .   .   .   .   A   92    GLN   HG3    .   34347   1
      810    .   1   1   92    92    GLN   C      C   13   177.868   0.000    .   .   .   .   .   .   A   92    GLN   C      .   34347   1
      811    .   1   1   92    92    GLN   CA     C   13   54.909    0.444    .   .   .   .   .   .   A   92    GLN   CA     .   34347   1
      812    .   1   1   92    92    GLN   CB     C   13   30.414    0.000    .   .   .   .   .   .   A   92    GLN   CB     .   34347   1
      813    .   1   1   92    92    GLN   CG     C   13   30.200    0.000    .   .   .   .   .   .   A   92    GLN   CG     .   34347   1
      814    .   1   1   92    92    GLN   N      N   15   114.262   0.243    .   .   .   .   .   .   A   92    GLN   N      .   34347   1
      815    .   1   1   93    93    PHE   H      H   1    8.643     0.019    .   .   .   .   .   .   A   93    PHE   H      .   34347   1
      816    .   1   1   93    93    PHE   HA     H   1    4.676     0.000    .   .   .   .   .   .   A   93    PHE   HA     .   34347   1
      817    .   1   1   93    93    PHE   HB2    H   1    2.357     0.000    .   .   .   .   .   .   A   93    PHE   HB2    .   34347   1
      818    .   1   1   93    93    PHE   HB3    H   1    1.971     0.000    .   .   .   .   .   .   A   93    PHE   HB3    .   34347   1
      819    .   1   1   93    93    PHE   C      C   13   174.693   0.000    .   .   .   .   .   .   A   93    PHE   C      .   34347   1
      820    .   1   1   93    93    PHE   CA     C   13   55.520    0.097    .   .   .   .   .   .   A   93    PHE   CA     .   34347   1
      821    .   1   1   93    93    PHE   CB     C   13   44.000    0.000    .   .   .   .   .   .   A   93    PHE   CB     .   34347   1
      822    .   1   1   93    93    PHE   N      N   15   113.035   0.267    .   .   .   .   .   .   A   93    PHE   N      .   34347   1
      823    .   1   1   94    94    HIS   H      H   1    8.223     0.036    .   .   .   .   .   .   A   94    HIS   H      .   34347   1
      824    .   1   1   94    94    HIS   HA     H   1    4.787     0.152    .   .   .   .   .   .   A   94    HIS   HA     .   34347   1
      825    .   1   1   94    94    HIS   HB2    H   1    3.314     0.000    .   .   .   .   .   .   A   94    HIS   HB2    .   34347   1
      826    .   1   1   94    94    HIS   HB3    H   1    3.314     0.000    .   .   .   .   .   .   A   94    HIS   HB3    .   34347   1
      827    .   1   1   94    94    HIS   CA     C   13   50.796    0.230    .   .   .   .   .   .   A   94    HIS   CA     .   34347   1
      828    .   1   1   94    94    HIS   CB     C   13   30.872    0.000    .   .   .   .   .   .   A   94    HIS   CB     .   34347   1
      829    .   1   1   94    94    HIS   N      N   15   111.928   0.110    .   .   .   .   .   .   A   94    HIS   N      .   34347   1
      830    .   1   1   95    95    PHE   H      H   1    9.115     0.027    .   .   .   .   .   .   A   95    PHE   H      .   34347   1
      831    .   1   1   95    95    PHE   HA     H   1    5.015     0.272    .   .   .   .   .   .   A   95    PHE   HA     .   34347   1
      832    .   1   1   95    95    PHE   HB2    H   1    3.829     0.000    .   .   .   .   .   .   A   95    PHE   HB2    .   34347   1
      833    .   1   1   95    95    PHE   HB3    H   1    2.909     0.000    .   .   .   .   .   .   A   95    PHE   HB3    .   34347   1
      834    .   1   1   95    95    PHE   C      C   13   174.178   0.000    .   .   .   .   .   .   A   95    PHE   C      .   34347   1
      835    .   1   1   95    95    PHE   CA     C   13   56.187    0.196    .   .   .   .   .   .   A   95    PHE   CA     .   34347   1
      836    .   1   1   95    95    PHE   CB     C   13   43.253    0.000    .   .   .   .   .   .   A   95    PHE   CB     .   34347   1
      837    .   1   1   95    95    PHE   N      N   15   117.201   0.174    .   .   .   .   .   .   A   95    PHE   N      .   34347   1
      838    .   1   1   96    96    HIS   H      H   1    8.736     0.023    .   .   .   .   .   .   A   96    HIS   H      .   34347   1
      839    .   1   1   96    96    HIS   HA     H   1    4.075     0.233    .   .   .   .   .   .   A   96    HIS   HA     .   34347   1
      840    .   1   1   96    96    HIS   HB2    H   1    2.946     0.000    .   .   .   .   .   .   A   96    HIS   HB2    .   34347   1
      841    .   1   1   96    96    HIS   HB3    H   1    2.946     0.000    .   .   .   .   .   .   A   96    HIS   HB3    .   34347   1
      842    .   1   1   96    96    HIS   CA     C   13   53.635    0.158    .   .   .   .   .   .   A   96    HIS   CA     .   34347   1
      843    .   1   1   96    96    HIS   CB     C   13   30.700    0.000    .   .   .   .   .   .   A   96    HIS   CB     .   34347   1
      844    .   1   1   96    96    HIS   N      N   15   115.069   0.016    .   .   .   .   .   .   A   96    HIS   N      .   34347   1
      845    .   1   1   97    97    TRP   H      H   1    9.633     0.026    .   .   .   .   .   .   A   97    TRP   H      .   34347   1
      846    .   1   1   97    97    TRP   HA     H   1    5.173     0.000    .   .   .   .   .   .   A   97    TRP   HA     .   34347   1
      847    .   1   1   97    97    TRP   HB2    H   1    2.872     0.000    .   .   .   .   .   .   A   97    TRP   HB2    .   34347   1
      848    .   1   1   97    97    TRP   HB3    H   1    2.872     0.000    .   .   .   .   .   .   A   97    TRP   HB3    .   34347   1
      849    .   1   1   97    97    TRP   C      C   13   175.240   0.209    .   .   .   .   .   .   A   97    TRP   C      .   34347   1
      850    .   1   1   97    97    TRP   CA     C   13   58.269    0.336    .   .   .   .   .   .   A   97    TRP   CA     .   34347   1
      851    .   1   1   97    97    TRP   CB     C   13   30.800    0.000    .   .   .   .   .   .   A   97    TRP   CB     .   34347   1
      852    .   1   1   97    97    TRP   N      N   15   119.393   0.162    .   .   .   .   .   .   A   97    TRP   N      .   34347   1
      853    .   1   1   98    98    GLY   H      H   1    7.988     0.050    .   .   .   .   .   .   A   98    GLY   H      .   34347   1
      854    .   1   1   98    98    GLY   HA2    H   1    4.392     0.244    .   .   .   .   .   .   A   98    GLY   HA2    .   34347   1
      855    .   1   1   98    98    GLY   HA3    H   1    4.565     0.000    .   .   .   .   .   .   A   98    GLY   HA3    .   34347   1
      856    .   1   1   98    98    GLY   C      C   13   174.771   0.000    .   .   .   .   .   .   A   98    GLY   C      .   34347   1
      857    .   1   1   98    98    GLY   CA     C   13   43.915    0.089    .   .   .   .   .   .   A   98    GLY   CA     .   34347   1
      858    .   1   1   98    98    GLY   N      N   15   108.258   0.053    .   .   .   .   .   .   A   98    GLY   N      .   34347   1
      859    .   1   1   99    99    SER   H      H   1    8.309     0.027    .   .   .   .   .   .   A   99    SER   H      .   34347   1
      860    .   1   1   99    99    SER   HA     H   1    4.172     0.068    .   .   .   .   .   .   A   99    SER   HA     .   34347   1
      861    .   1   1   99    99    SER   HB2    H   1    3.314     0.000    .   .   .   .   .   .   A   99    SER   HB2    .   34347   1
      862    .   1   1   99    99    SER   HB3    H   1    3.314     0.000    .   .   .   .   .   .   A   99    SER   HB3    .   34347   1
      863    .   1   1   99    99    SER   C      C   13   173.089   0.184    .   .   .   .   .   .   A   99    SER   C      .   34347   1
      864    .   1   1   99    99    SER   CA     C   13   57.991    0.169    .   .   .   .   .   .   A   99    SER   CA     .   34347   1
      865    .   1   1   99    99    SER   CB     C   13   62.300    0.000    .   .   .   .   .   .   A   99    SER   CB     .   34347   1
      866    .   1   1   99    99    SER   N      N   15   110.975   0.315    .   .   .   .   .   .   A   99    SER   N      .   34347   1
      867    .   1   1   100   100   LEU   H      H   1    7.190     0.035    .   .   .   .   .   .   A   100   LEU   H      .   34347   1
      868    .   1   1   100   100   LEU   HA     H   1    4.563     0.067    .   .   .   .   .   .   A   100   LEU   HA     .   34347   1
      869    .   1   1   100   100   LEU   HB2    H   1    2.155     0.000    .   .   .   .   .   .   A   100   LEU   HB2    .   34347   1
      870    .   1   1   100   100   LEU   HB3    H   1    2.155     0.000    .   .   .   .   .   .   A   100   LEU   HB3    .   34347   1
      871    .   1   1   100   100   LEU   HG     H   1    1.529     0.000    .   .   .   .   .   .   A   100   LEU   HG     .   34347   1
      872    .   1   1   100   100   LEU   HD21   H   1    0.903     0.000    .   .   .   .   .   .   A   100   LEU   HD21   .   34347   1
      873    .   1   1   100   100   LEU   HD22   H   1    0.903     0.000    .   .   .   .   .   .   A   100   LEU   HD22   .   34347   1
      874    .   1   1   100   100   LEU   HD23   H   1    0.903     0.000    .   .   .   .   .   .   A   100   LEU   HD23   .   34347   1
      875    .   1   1   100   100   LEU   C      C   13   177.799   0.000    .   .   .   .   .   .   A   100   LEU   C      .   34347   1
      876    .   1   1   100   100   LEU   CA     C   13   52.941    0.184    .   .   .   .   .   .   A   100   LEU   CA     .   34347   1
      877    .   1   1   100   100   LEU   CB     C   13   46.204    0.000    .   .   .   .   .   .   A   100   LEU   CB     .   34347   1
      878    .   1   1   100   100   LEU   CG     C   13   25.800    0.000    .   .   .   .   .   .   A   100   LEU   CG     .   34347   1
      879    .   1   1   100   100   LEU   CD1    C   13   24.500    0.000    .   .   .   .   .   .   A   100   LEU   CD1    .   34347   1
      880    .   1   1   100   100   LEU   CD2    C   13   22.800    0.000    .   .   .   .   .   .   A   100   LEU   CD2    .   34347   1
      881    .   1   1   100   100   LEU   N      N   15   119.418   0.004    .   .   .   .   .   .   A   100   LEU   N      .   34347   1
      882    .   1   1   101   101   ASP   H      H   1    9.012     0.029    .   .   .   .   .   .   A   101   ASP   H      .   34347   1
      883    .   1   1   101   101   ASP   HA     H   1    5.560     0.000    .   .   .   .   .   .   A   101   ASP   HA     .   34347   1
      884    .   1   1   101   101   ASP   CA     C   13   57.174    0.090    .   .   .   .   .   .   A   101   ASP   CA     .   34347   1
      885    .   1   1   101   101   ASP   N      N   15   122.673   0.112    .   .   .   .   .   .   A   101   ASP   N      .   34347   1
      886    .   1   1   102   102   GLY   H      H   1    7.213     0.066    .   .   .   .   .   .   A   102   GLY   H      .   34347   1
      887    .   1   1   102   102   GLY   HA2    H   1    3.627     0.000    .   .   .   .   .   .   A   102   GLY   HA2    .   34347   1
      888    .   1   1   102   102   GLY   HA3    H   1    3.976     0.000    .   .   .   .   .   .   A   102   GLY   HA3    .   34347   1
      889    .   1   1   102   102   GLY   C      C   13   171.524   0.000    .   .   .   .   .   .   A   102   GLY   C      .   34347   1
      890    .   1   1   102   102   GLY   CA     C   13   45.361    0.219    .   .   .   .   .   .   A   102   GLY   CA     .   34347   1
      891    .   1   1   102   102   GLY   N      N   15   103.202   0.211    .   .   .   .   .   .   A   102   GLY   N      .   34347   1
      892    .   1   1   103   103   GLN   H      H   1    7.795     0.028    .   .   .   .   .   .   A   103   GLN   H      .   34347   1
      893    .   1   1   103   103   GLN   HA     H   1    4.236     0.033    .   .   .   .   .   .   A   103   GLN   HA     .   34347   1
      894    .   1   1   103   103   GLN   HB2    H   1    1.419     0.000    .   .   .   .   .   .   A   103   GLN   HB2    .   34347   1
      895    .   1   1   103   103   GLN   HB3    H   1    1.419     0.000    .   .   .   .   .   .   A   103   GLN   HB3    .   34347   1
      896    .   1   1   103   103   GLN   HG2    H   1    2.191     0.000    .   .   .   .   .   .   A   103   GLN   HG2    .   34347   1
      897    .   1   1   103   103   GLN   HG3    H   1    2.191     0.000    .   .   .   .   .   .   A   103   GLN   HG3    .   34347   1
      898    .   1   1   103   103   GLN   C      C   13   171.098   0.004    .   .   .   .   .   .   A   103   GLN   C      .   34347   1
      899    .   1   1   103   103   GLN   CA     C   13   52.755    0.049    .   .   .   .   .   .   A   103   GLN   CA     .   34347   1
      900    .   1   1   103   103   GLN   CB     C   13   30.200    0.000    .   .   .   .   .   .   A   103   GLN   CB     .   34347   1
      901    .   1   1   103   103   GLN   CG     C   13   31.400    0.000    .   .   .   .   .   .   A   103   GLN   CG     .   34347   1
      902    .   1   1   103   103   GLN   N      N   15   113.036   0.293    .   .   .   .   .   .   A   103   GLN   N      .   34347   1
      903    .   1   1   104   104   GLY   H      H   1    8.261     0.044    .   .   .   .   .   .   A   104   GLY   H      .   34347   1
      904    .   1   1   104   104   GLY   HA2    H   1    4.229     0.000    .   .   .   .   .   .   A   104   GLY   HA2    .   34347   1
      905    .   1   1   104   104   GLY   HA3    H   1    4.229     0.000    .   .   .   .   .   .   A   104   GLY   HA3    .   34347   1
      906    .   1   1   104   104   GLY   C      C   13   170.935   0.020    .   .   .   .   .   .   A   104   GLY   C      .   34347   1
      907    .   1   1   104   104   GLY   CA     C   13   45.812    0.201    .   .   .   .   .   .   A   104   GLY   CA     .   34347   1
      908    .   1   1   104   104   GLY   N      N   15   105.992   0.099    .   .   .   .   .   .   A   104   GLY   N      .   34347   1
      909    .   1   1   105   105   SER   H      H   1    7.419     0.020    .   .   .   .   .   .   A   105   SER   H      .   34347   1
      910    .   1   1   105   105   SER   HA     H   1    4.214     0.009    .   .   .   .   .   .   A   105   SER   HA     .   34347   1
      911    .   1   1   105   105   SER   HB2    H   1    3.869     0.000    .   .   .   .   .   .   A   105   SER   HB2    .   34347   1
      912    .   1   1   105   105   SER   HB3    H   1    3.869     0.000    .   .   .   .   .   .   A   105   SER   HB3    .   34347   1
      913    .   1   1   105   105   SER   C      C   13   172.342   0.000    .   .   .   .   .   .   A   105   SER   C      .   34347   1
      914    .   1   1   105   105   SER   CA     C   13   57.657    0.147    .   .   .   .   .   .   A   105   SER   CA     .   34347   1
      915    .   1   1   105   105   SER   CB     C   13   62.800    0.000    .   .   .   .   .   .   A   105   SER   CB     .   34347   1
      916    .   1   1   105   105   SER   N      N   15   107.582   0.191    .   .   .   .   .   .   A   105   SER   N      .   34347   1
      917    .   1   1   106   106   GLU   H      H   1    8.454     0.029    .   .   .   .   .   .   A   106   GLU   H      .   34347   1
      918    .   1   1   106   106   GLU   HA     H   1    4.370     0.000    .   .   .   .   .   .   A   106   GLU   HA     .   34347   1
      919    .   1   1   106   106   GLU   HB2    H   1    2.118     0.000    .   .   .   .   .   .   A   106   GLU   HB2    .   34347   1
      920    .   1   1   106   106   GLU   HB3    H   1    2.118     0.000    .   .   .   .   .   .   A   106   GLU   HB3    .   34347   1
      921    .   1   1   106   106   GLU   HG2    H   1    2.670     0.000    .   .   .   .   .   .   A   106   GLU   HG2    .   34347   1
      922    .   1   1   106   106   GLU   HG3    H   1    2.670     0.000    .   .   .   .   .   .   A   106   GLU   HG3    .   34347   1
      923    .   1   1   106   106   GLU   C      C   13   177.479   0.214    .   .   .   .   .   .   A   106   GLU   C      .   34347   1
      924    .   1   1   106   106   GLU   CA     C   13   58.095    0.147    .   .   .   .   .   .   A   106   GLU   CA     .   34347   1
      925    .   1   1   106   106   GLU   CB     C   13   29.800    0.000    .   .   .   .   .   .   A   106   GLU   CB     .   34347   1
      926    .   1   1   106   106   GLU   CG     C   13   35.086    0.000    .   .   .   .   .   .   A   106   GLU   CG     .   34347   1
      927    .   1   1   106   106   GLU   N      N   15   119.377   0.045    .   .   .   .   .   .   A   106   GLU   N      .   34347   1
      928    .   1   1   107   107   HIS   H      H   1    10.789    0.062    .   .   .   .   .   .   A   107   HIS   H      .   34347   1
      929    .   1   1   107   107   HIS   HA     H   1    4.377     0.079    .   .   .   .   .   .   A   107   HIS   HA     .   34347   1
      930    .   1   1   107   107   HIS   HB2    H   1    3.314     0.000    .   .   .   .   .   .   A   107   HIS   HB2    .   34347   1
      931    .   1   1   107   107   HIS   HB3    H   1    3.314     0.000    .   .   .   .   .   .   A   107   HIS   HB3    .   34347   1
      932    .   1   1   107   107   HIS   CA     C   13   59.868    0.311    .   .   .   .   .   .   A   107   HIS   CA     .   34347   1
      933    .   1   1   107   107   HIS   CB     C   13   28.187    0.034    .   .   .   .   .   .   A   107   HIS   CB     .   34347   1
      934    .   1   1   107   107   HIS   N      N   15   117.938   0.252    .   .   .   .   .   .   A   107   HIS   N      .   34347   1
      935    .   1   1   108   108   THR   H      H   1    7.369     0.033    .   .   .   .   .   .   A   108   THR   H      .   34347   1
      936    .   1   1   108   108   THR   HA     H   1    4.674     0.015    .   .   .   .   .   .   A   108   THR   HA     .   34347   1
      937    .   1   1   108   108   THR   HB     H   1    3.599     0.124    .   .   .   .   .   .   A   108   THR   HB     .   34347   1
      938    .   1   1   108   108   THR   HG21   H   1    1.511     0.000    .   .   .   .   .   .   A   108   THR   HG21   .   34347   1
      939    .   1   1   108   108   THR   HG22   H   1    1.511     0.000    .   .   .   .   .   .   A   108   THR   HG22   .   34347   1
      940    .   1   1   108   108   THR   HG23   H   1    1.511     0.000    .   .   .   .   .   .   A   108   THR   HG23   .   34347   1
      941    .   1   1   108   108   THR   C      C   13   173.351   0.000    .   .   .   .   .   .   A   108   THR   C      .   34347   1
      942    .   1   1   108   108   THR   CA     C   13   58.599    0.141    .   .   .   .   .   .   A   108   THR   CA     .   34347   1
      943    .   1   1   108   108   THR   CB     C   13   71.202    0.019    .   .   .   .   .   .   A   108   THR   CB     .   34347   1
      944    .   1   1   108   108   THR   CG2    C   13   29.337    14.647   .   .   .   .   .   .   A   108   THR   CG2    .   34347   1
      945    .   1   1   108   108   THR   N      N   15   108.961   0.179    .   .   .   .   .   .   A   108   THR   N      .   34347   1
      946    .   1   1   109   109   VAL   H      H   1    7.681     0.024    .   .   .   .   .   .   A   109   VAL   H      .   34347   1
      947    .   1   1   109   109   VAL   HA     H   1    4.451     0.000    .   .   .   .   .   .   A   109   VAL   HA     .   34347   1
      948    .   1   1   109   109   VAL   HB     H   1    1.805     0.000    .   .   .   .   .   .   A   109   VAL   HB     .   34347   1
      949    .   1   1   109   109   VAL   HG21   H   1    0.793     0.000    .   .   .   .   .   .   A   109   VAL   HG21   .   34347   1
      950    .   1   1   109   109   VAL   HG22   H   1    0.793     0.000    .   .   .   .   .   .   A   109   VAL   HG22   .   34347   1
      951    .   1   1   109   109   VAL   HG23   H   1    0.793     0.000    .   .   .   .   .   .   A   109   VAL   HG23   .   34347   1
      952    .   1   1   109   109   VAL   C      C   13   176.704   0.012    .   .   .   .   .   .   A   109   VAL   C      .   34347   1
      953    .   1   1   109   109   VAL   CA     C   13   60.513    0.195    .   .   .   .   .   .   A   109   VAL   CA     .   34347   1
      954    .   1   1   109   109   VAL   CB     C   13   32.891    0.029    .   .   .   .   .   .   A   109   VAL   CB     .   34347   1
      955    .   1   1   109   109   VAL   CG1    C   13   20.946    0.075    .   .   .   .   .   .   A   109   VAL   CG1    .   34347   1
      956    .   1   1   109   109   VAL   CG2    C   13   20.947    0.065    .   .   .   .   .   .   A   109   VAL   CG2    .   34347   1
      957    .   1   1   109   109   VAL   N      N   15   118.333   0.116    .   .   .   .   .   .   A   109   VAL   N      .   34347   1
      958    .   1   1   110   110   ASP   H      H   1    9.718     0.018    .   .   .   .   .   .   A   110   ASP   H      .   34347   1
      959    .   1   1   110   110   ASP   HA     H   1    4.662     0.000    .   .   .   .   .   .   A   110   ASP   HA     .   34347   1
      960    .   1   1   110   110   ASP   HB2    H   1    2.817     0.000    .   .   .   .   .   .   A   110   ASP   HB2    .   34347   1
      961    .   1   1   110   110   ASP   HB3    H   1    2.817     0.000    .   .   .   .   .   .   A   110   ASP   HB3    .   34347   1
      962    .   1   1   110   110   ASP   C      C   13   176.596   0.036    .   .   .   .   .   .   A   110   ASP   C      .   34347   1
      963    .   1   1   110   110   ASP   CA     C   13   55.769    0.097    .   .   .   .   .   .   A   110   ASP   CA     .   34347   1
      964    .   1   1   110   110   ASP   CB     C   13   38.380    0.157    .   .   .   .   .   .   A   110   ASP   CB     .   34347   1
      965    .   1   1   110   110   ASP   N      N   15   132.220   0.195    .   .   .   .   .   .   A   110   ASP   N      .   34347   1
      966    .   1   1   111   111   LYS   H      H   1    9.843     0.027    .   .   .   .   .   .   A   111   LYS   H      .   34347   1
      967    .   1   1   111   111   LYS   HA     H   1    3.171     0.010    .   .   .   .   .   .   A   111   LYS   HA     .   34347   1
      968    .   1   1   111   111   LYS   HB2    H   1    2.283     0.000    .   .   .   .   .   .   A   111   LYS   HB2    .   34347   1
      969    .   1   1   111   111   LYS   HB3    H   1    2.283     0.000    .   .   .   .   .   .   A   111   LYS   HB3    .   34347   1
      970    .   1   1   111   111   LYS   HG2    H   1    1.179     0.000    .   .   .   .   .   .   A   111   LYS   HG2    .   34347   1
      971    .   1   1   111   111   LYS   HG3    H   1    1.179     0.000    .   .   .   .   .   .   A   111   LYS   HG3    .   34347   1
      972    .   1   1   111   111   LYS   HE2    H   1    2.799     0.000    .   .   .   .   .   .   A   111   LYS   HE2    .   34347   1
      973    .   1   1   111   111   LYS   HE3    H   1    2.799     0.000    .   .   .   .   .   .   A   111   LYS   HE3    .   34347   1
      974    .   1   1   111   111   LYS   C      C   13   175.467   0.136    .   .   .   .   .   .   A   111   LYS   C      .   34347   1
      975    .   1   1   111   111   LYS   CA     C   13   57.109    0.229    .   .   .   .   .   .   A   111   LYS   CA     .   34347   1
      976    .   1   1   111   111   LYS   CB     C   13   28.853    0.182    .   .   .   .   .   .   A   111   LYS   CB     .   34347   1
      977    .   1   1   111   111   LYS   CG     C   13   24.414    0.135    .   .   .   .   .   .   A   111   LYS   CG     .   34347   1
      978    .   1   1   111   111   LYS   CD     C   13   27.464    0.124    .   .   .   .   .   .   A   111   LYS   CD     .   34347   1
      979    .   1   1   111   111   LYS   CE     C   13   41.652    0.090    .   .   .   .   .   .   A   111   LYS   CE     .   34347   1
      980    .   1   1   111   111   LYS   N      N   15   109.902   0.208    .   .   .   .   .   .   A   111   LYS   N      .   34347   1
      981    .   1   1   112   112   LYS   H      H   1    8.295     0.026    .   .   .   .   .   .   A   112   LYS   H      .   34347   1
      982    .   1   1   112   112   LYS   HA     H   1    3.976     0.000    .   .   .   .   .   .   A   112   LYS   HA     .   34347   1
      983    .   1   1   112   112   LYS   HB2    H   1    1.695     0.000    .   .   .   .   .   .   A   112   LYS   HB2    .   34347   1
      984    .   1   1   112   112   LYS   HB3    H   1    1.695     0.000    .   .   .   .   .   .   A   112   LYS   HB3    .   34347   1
      985    .   1   1   112   112   LYS   HG2    H   1    0.793     0.000    .   .   .   .   .   .   A   112   LYS   HG2    .   34347   1
      986    .   1   1   112   112   LYS   HG3    H   1    0.793     0.000    .   .   .   .   .   .   A   112   LYS   HG3    .   34347   1
      987    .   1   1   112   112   LYS   HD2    H   1    1.382     0.000    .   .   .   .   .   .   A   112   LYS   HD2    .   34347   1
      988    .   1   1   112   112   LYS   HD3    H   1    1.382     0.000    .   .   .   .   .   .   A   112   LYS   HD3    .   34347   1
      989    .   1   1   112   112   LYS   HE2    H   1    3.443     0.000    .   .   .   .   .   .   A   112   LYS   HE2    .   34347   1
      990    .   1   1   112   112   LYS   HE3    H   1    3.443     0.000    .   .   .   .   .   .   A   112   LYS   HE3    .   34347   1
      991    .   1   1   112   112   LYS   C      C   13   176.010   0.000    .   .   .   .   .   .   A   112   LYS   C      .   34347   1
      992    .   1   1   112   112   LYS   CA     C   13   56.160    0.443    .   .   .   .   .   .   A   112   LYS   CA     .   34347   1
      993    .   1   1   112   112   LYS   CB     C   13   31.890    0.000    .   .   .   .   .   .   A   112   LYS   CB     .   34347   1
      994    .   1   1   112   112   LYS   CG     C   13   23.647    0.000    .   .   .   .   .   .   A   112   LYS   CG     .   34347   1
      995    .   1   1   112   112   LYS   CD     C   13   28.731    0.000    .   .   .   .   .   .   A   112   LYS   CD     .   34347   1
      996    .   1   1   112   112   LYS   CE     C   13   40.762    0.000    .   .   .   .   .   .   A   112   LYS   CE     .   34347   1
      997    .   1   1   112   112   LYS   N      N   15   125.258   0.080    .   .   .   .   .   .   A   112   LYS   N      .   34347   1
      998    .   1   1   113   113   LYS   H      H   1    7.958     0.045    .   .   .   .   .   .   A   113   LYS   H      .   34347   1
      999    .   1   1   113   113   LYS   HA     H   1    4.086     0.009    .   .   .   .   .   .   A   113   LYS   HA     .   34347   1
      1000   .   1   1   113   113   LYS   HB2    H   1    1.400     0.000    .   .   .   .   .   .   A   113   LYS   HB2    .   34347   1
      1001   .   1   1   113   113   LYS   HB3    H   1    1.400     0.000    .   .   .   .   .   .   A   113   LYS   HB3    .   34347   1
      1002   .   1   1   113   113   LYS   HG2    H   1    0.498     0.000    .   .   .   .   .   .   A   113   LYS   HG2    .   34347   1
      1003   .   1   1   113   113   LYS   HG3    H   1    0.498     0.000    .   .   .   .   .   .   A   113   LYS   HG3    .   34347   1
      1004   .   1   1   113   113   LYS   HD2    H   1    0.885     0.000    .   .   .   .   .   .   A   113   LYS   HD2    .   34347   1
      1005   .   1   1   113   113   LYS   HD3    H   1    0.885     0.000    .   .   .   .   .   .   A   113   LYS   HD3    .   34347   1
      1006   .   1   1   113   113   LYS   HE2    H   1    3.259     0.000    .   .   .   .   .   .   A   113   LYS   HE2    .   34347   1
      1007   .   1   1   113   113   LYS   HE3    H   1    3.259     0.000    .   .   .   .   .   .   A   113   LYS   HE3    .   34347   1
      1008   .   1   1   113   113   LYS   C      C   13   175.629   0.000    .   .   .   .   .   .   A   113   LYS   C      .   34347   1
      1009   .   1   1   113   113   LYS   CA     C   13   54.201    0.099    .   .   .   .   .   .   A   113   LYS   CA     .   34347   1
      1010   .   1   1   113   113   LYS   CB     C   13   34.620    0.000    .   .   .   .   .   .   A   113   LYS   CB     .   34347   1
      1011   .   1   1   113   113   LYS   CG     C   13   25.200    0.000    .   .   .   .   .   .   A   113   LYS   CG     .   34347   1
      1012   .   1   1   113   113   LYS   CD     C   13   28.500    0.000    .   .   .   .   .   .   A   113   LYS   CD     .   34347   1
      1013   .   1   1   113   113   LYS   N      N   15   123.355   0.178    .   .   .   .   .   .   A   113   LYS   N      .   34347   1
      1014   .   1   1   114   114   TYR   H      H   1    8.165     0.065    .   .   .   .   .   .   A   114   TYR   H      .   34347   1
      1015   .   1   1   114   114   TYR   HA     H   1    4.563     0.039    .   .   .   .   .   .   A   114   TYR   HA     .   34347   1
      1016   .   1   1   114   114   TYR   HB2    H   1    3.150     0.000    .   .   .   .   .   .   A   114   TYR   HB2    .   34347   1
      1017   .   1   1   114   114   TYR   HB3    H   1    2.670     0.000    .   .   .   .   .   .   A   114   TYR   HB3    .   34347   1
      1018   .   1   1   114   114   TYR   C      C   13   173.225   0.066    .   .   .   .   .   .   A   114   TYR   C      .   34347   1
      1019   .   1   1   114   114   TYR   CA     C   13   57.400    0.203    .   .   .   .   .   .   A   114   TYR   CA     .   34347   1
      1020   .   1   1   114   114   TYR   CB     C   13   38.856    0.097    .   .   .   .   .   .   A   114   TYR   CB     .   34347   1
      1021   .   1   1   114   114   TYR   N      N   15   120.667   0.118    .   .   .   .   .   .   A   114   TYR   N      .   34347   1
      1022   .   1   1   115   115   ALA   H      H   1    7.433     0.025    .   .   .   .   .   .   A   115   ALA   H      .   34347   1
      1023   .   1   1   115   115   ALA   HA     H   1    3.868     0.424    .   .   .   .   .   .   A   115   ALA   HA     .   34347   1
      1024   .   1   1   115   115   ALA   HB1    H   1    1.588     0.088    .   .   .   .   .   .   A   115   ALA   HB1    .   34347   1
      1025   .   1   1   115   115   ALA   HB2    H   1    1.588     0.088    .   .   .   .   .   .   A   115   ALA   HB2    .   34347   1
      1026   .   1   1   115   115   ALA   HB3    H   1    1.588     0.088    .   .   .   .   .   .   A   115   ALA   HB3    .   34347   1
      1027   .   1   1   115   115   ALA   C      C   13   177.955   0.115    .   .   .   .   .   .   A   115   ALA   C      .   34347   1
      1028   .   1   1   115   115   ALA   CA     C   13   53.003    0.192    .   .   .   .   .   .   A   115   ALA   CA     .   34347   1
      1029   .   1   1   115   115   ALA   CB     C   13   18.590    0.122    .   .   .   .   .   .   A   115   ALA   CB     .   34347   1
      1030   .   1   1   115   115   ALA   N      N   15   120.243   0.187    .   .   .   .   .   .   A   115   ALA   N      .   34347   1
      1031   .   1   1   116   116   ALA   H      H   1    8.229     0.022    .   .   .   .   .   .   A   116   ALA   H      .   34347   1
      1032   .   1   1   116   116   ALA   HA     H   1    4.744     0.257    .   .   .   .   .   .   A   116   ALA   HA     .   34347   1
      1033   .   1   1   116   116   ALA   HB1    H   1    1.860     0.000    .   .   .   .   .   .   A   116   ALA   HB1    .   34347   1
      1034   .   1   1   116   116   ALA   HB2    H   1    1.860     0.000    .   .   .   .   .   .   A   116   ALA   HB2    .   34347   1
      1035   .   1   1   116   116   ALA   HB3    H   1    1.860     0.000    .   .   .   .   .   .   A   116   ALA   HB3    .   34347   1
      1036   .   1   1   116   116   ALA   C      C   13   175.286   0.000    .   .   .   .   .   .   A   116   ALA   C      .   34347   1
      1037   .   1   1   116   116   ALA   CA     C   13   50.659    0.119    .   .   .   .   .   .   A   116   ALA   CA     .   34347   1
      1038   .   1   1   116   116   ALA   CB     C   13   21.649    0.121    .   .   .   .   .   .   A   116   ALA   CB     .   34347   1
      1039   .   1   1   116   116   ALA   N      N   15   112.194   0.051    .   .   .   .   .   .   A   116   ALA   N      .   34347   1
      1040   .   1   1   117   117   GLU   H      H   1    9.400     0.046    .   .   .   .   .   .   A   117   GLU   H      .   34347   1
      1041   .   1   1   117   117   GLU   HA     H   1    4.013     0.000    .   .   .   .   .   .   A   117   GLU   HA     .   34347   1
      1042   .   1   1   117   117   GLU   HB2    H   1    2.320     0.000    .   .   .   .   .   .   A   117   GLU   HB2    .   34347   1
      1043   .   1   1   117   117   GLU   HB3    H   1    2.320     0.000    .   .   .   .   .   .   A   117   GLU   HB3    .   34347   1
      1044   .   1   1   117   117   GLU   C      C   13   172.949   0.000    .   .   .   .   .   .   A   117   GLU   C      .   34347   1
      1045   .   1   1   117   117   GLU   CA     C   13   55.429    0.138    .   .   .   .   .   .   A   117   GLU   CA     .   34347   1
      1046   .   1   1   117   117   GLU   CB     C   13   35.300    0.000    .   .   .   .   .   .   A   117   GLU   CB     .   34347   1
      1047   .   1   1   117   117   GLU   CG     C   13   35.300    0.000    .   .   .   .   .   .   A   117   GLU   CG     .   34347   1
      1048   .   1   1   117   117   GLU   N      N   15   120.719   0.170    .   .   .   .   .   .   A   117   GLU   N      .   34347   1
      1049   .   1   1   118   118   LEU   H      H   1    9.921     0.038    .   .   .   .   .   .   A   118   LEU   H      .   34347   1
      1050   .   1   1   118   118   LEU   HA     H   1    4.303     0.035    .   .   .   .   .   .   A   118   LEU   HA     .   34347   1
      1051   .   1   1   118   118   LEU   HB2    H   1    3.369     0.000    .   .   .   .   .   .   A   118   LEU   HB2    .   34347   1
      1052   .   1   1   118   118   LEU   HB3    H   1    3.369     0.000    .   .   .   .   .   .   A   118   LEU   HB3    .   34347   1
      1053   .   1   1   118   118   LEU   HG     H   1    1.179     0.000    .   .   .   .   .   .   A   118   LEU   HG     .   34347   1
      1054   .   1   1   118   118   LEU   HD21   H   1    0.793     0.000    .   .   .   .   .   .   A   118   LEU   HD21   .   34347   1
      1055   .   1   1   118   118   LEU   HD22   H   1    0.793     0.000    .   .   .   .   .   .   A   118   LEU   HD22   .   34347   1
      1056   .   1   1   118   118   LEU   HD23   H   1    0.793     0.000    .   .   .   .   .   .   A   118   LEU   HD23   .   34347   1
      1057   .   1   1   118   118   LEU   C      C   13   170.442   0.000    .   .   .   .   .   .   A   118   LEU   C      .   34347   1
      1058   .   1   1   118   118   LEU   CA     C   13   52.252    0.231    .   .   .   .   .   .   A   118   LEU   CA     .   34347   1
      1059   .   1   1   118   118   LEU   CB     C   13   42.246    0.110    .   .   .   .   .   .   A   118   LEU   CB     .   34347   1
      1060   .   1   1   118   118   LEU   CG     C   13   26.101    0.003    .   .   .   .   .   .   A   118   LEU   CG     .   34347   1
      1061   .   1   1   118   118   LEU   CD1    C   13   27.600    0.000    .   .   .   .   .   .   A   118   LEU   CD1    .   34347   1
      1062   .   1   1   118   118   LEU   CD2    C   13   20.800    0.000    .   .   .   .   .   .   A   118   LEU   CD2    .   34347   1
      1063   .   1   1   118   118   LEU   N      N   15   130.105   0.312    .   .   .   .   .   .   A   118   LEU   N      .   34347   1
      1064   .   1   1   119   119   HIS   H      H   1    8.654     0.023    .   .   .   .   .   .   A   119   HIS   H      .   34347   1
      1065   .   1   1   119   119   HIS   HA     H   1    5.154     0.000    .   .   .   .   .   .   A   119   HIS   HA     .   34347   1
      1066   .   1   1   119   119   HIS   HB2    H   1    2.339     0.000    .   .   .   .   .   .   A   119   HIS   HB2    .   34347   1
      1067   .   1   1   119   119   HIS   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   119   HIS   HB3    .   34347   1
      1068   .   1   1   119   119   HIS   CA     C   13   53.264    0.294    .   .   .   .   .   .   A   119   HIS   CA     .   34347   1
      1069   .   1   1   119   119   HIS   CB     C   13   31.373    0.000    .   .   .   .   .   .   A   119   HIS   CB     .   34347   1
      1070   .   1   1   119   119   HIS   N      N   15   123.206   0.000    .   .   .   .   .   .   A   119   HIS   N      .   34347   1
      1071   .   1   1   120   120   LEU   H      H   1    9.106     0.019    .   .   .   .   .   .   A   120   LEU   H      .   34347   1
      1072   .   1   1   120   120   LEU   HA     H   1    3.934     0.005    .   .   .   .   .   .   A   120   LEU   HA     .   34347   1
      1073   .   1   1   120   120   LEU   CA     C   13   63.285    0.058    .   .   .   .   .   .   A   120   LEU   CA     .   34347   1
      1074   .   1   1   120   120   LEU   N      N   15   126.051   0.127    .   .   .   .   .   .   A   120   LEU   N      .   34347   1
      1075   .   1   1   121   121   VAL   H      H   1    9.060     0.044    .   .   .   .   .   .   A   121   VAL   H      .   34347   1
      1076   .   1   1   121   121   VAL   HA     H   1    4.590     0.003    .   .   .   .   .   .   A   121   VAL   HA     .   34347   1
      1077   .   1   1   121   121   VAL   HB     H   1    2.173     0.000    .   .   .   .   .   .   A   121   VAL   HB     .   34347   1
      1078   .   1   1   121   121   VAL   HG21   H   1    1.069     0.000    .   .   .   .   .   .   A   121   VAL   HG21   .   34347   1
      1079   .   1   1   121   121   VAL   HG22   H   1    1.069     0.000    .   .   .   .   .   .   A   121   VAL   HG22   .   34347   1
      1080   .   1   1   121   121   VAL   HG23   H   1    1.069     0.000    .   .   .   .   .   .   A   121   VAL   HG23   .   34347   1
      1081   .   1   1   121   121   VAL   C      C   13   175.044   0.177    .   .   .   .   .   .   A   121   VAL   C      .   34347   1
      1082   .   1   1   121   121   VAL   CA     C   13   60.247    0.247    .   .   .   .   .   .   A   121   VAL   CA     .   34347   1
      1083   .   1   1   121   121   VAL   CB     C   13   31.152    0.000    .   .   .   .   .   .   A   121   VAL   CB     .   34347   1
      1084   .   1   1   121   121   VAL   CG1    C   13   19.800    0.000    .   .   .   .   .   .   A   121   VAL   CG1    .   34347   1
      1085   .   1   1   121   121   VAL   CG2    C   13   18.648    0.000    .   .   .   .   .   .   A   121   VAL   CG2    .   34347   1
      1086   .   1   1   121   121   VAL   N      N   15   127.501   0.297    .   .   .   .   .   .   A   121   VAL   N      .   34347   1
      1087   .   1   1   122   122   HIS   H      H   1    8.547     0.118    .   .   .   .   .   .   A   122   HIS   H      .   34347   1
      1088   .   1   1   122   122   HIS   HA     H   1    4.698     0.084    .   .   .   .   .   .   A   122   HIS   HA     .   34347   1
      1089   .   1   1   122   122   HIS   HB2    H   1    2.964     0.000    .   .   .   .   .   .   A   122   HIS   HB2    .   34347   1
      1090   .   1   1   122   122   HIS   HB3    H   1    2.964     0.000    .   .   .   .   .   .   A   122   HIS   HB3    .   34347   1
      1091   .   1   1   122   122   HIS   CA     C   13   53.192    0.283    .   .   .   .   .   .   A   122   HIS   CA     .   34347   1
      1092   .   1   1   122   122   HIS   CB     C   13   30.765    0.048    .   .   .   .   .   .   A   122   HIS   CB     .   34347   1
      1093   .   1   1   122   122   HIS   N      N   15   123.603   0.107    .   .   .   .   .   .   A   122   HIS   N      .   34347   1
      1094   .   1   1   123   123   TRP   H      H   1    9.516     0.135    .   .   .   .   .   .   A   123   TRP   H      .   34347   1
      1095   .   1   1   123   123   TRP   HA     H   1    5.191     0.000    .   .   .   .   .   .   A   123   TRP   HA     .   34347   1
      1096   .   1   1   123   123   TRP   HB2    H   1    3.314     0.000    .   .   .   .   .   .   A   123   TRP   HB2    .   34347   1
      1097   .   1   1   123   123   TRP   HB3    H   1    3.019     0.000    .   .   .   .   .   .   A   123   TRP   HB3    .   34347   1
      1098   .   1   1   123   123   TRP   C      C   13   175.700   0.000    .   .   .   .   .   .   A   123   TRP   C      .   34347   1
      1099   .   1   1   123   123   TRP   CA     C   13   58.010    0.113    .   .   .   .   .   .   A   123   TRP   CA     .   34347   1
      1100   .   1   1   123   123   TRP   CB     C   13   27.389    0.000    .   .   .   .   .   .   A   123   TRP   CB     .   34347   1
      1101   .   1   1   123   123   TRP   N      N   15   119.077   0.026    .   .   .   .   .   .   A   123   TRP   N      .   34347   1
      1102   .   1   1   124   124   ASN   H      H   1    8.699     0.072    .   .   .   .   .   .   A   124   ASN   H      .   34347   1
      1103   .   1   1   124   124   ASN   HA     H   1    4.113     0.219    .   .   .   .   .   .   A   124   ASN   HA     .   34347   1
      1104   .   1   1   124   124   ASN   HB2    H   1    2.486     0.000    .   .   .   .   .   .   A   124   ASN   HB2    .   34347   1
      1105   .   1   1   124   124   ASN   HB3    H   1    2.486     0.000    .   .   .   .   .   .   A   124   ASN   HB3    .   34347   1
      1106   .   1   1   124   124   ASN   C      C   13   175.723   0.000    .   .   .   .   .   .   A   124   ASN   C      .   34347   1
      1107   .   1   1   124   124   ASN   CA     C   13   53.733    0.281    .   .   .   .   .   .   A   124   ASN   CA     .   34347   1
      1108   .   1   1   124   124   ASN   CB     C   13   39.047    0.000    .   .   .   .   .   .   A   124   ASN   CB     .   34347   1
      1109   .   1   1   124   124   ASN   N      N   15   119.124   0.104    .   .   .   .   .   .   A   124   ASN   N      .   34347   1
      1110   .   1   1   125   125   THR   H      H   1    8.265     0.035    .   .   .   .   .   .   A   125   THR   H      .   34347   1
      1111   .   1   1   125   125   THR   HA     H   1    4.163     0.036    .   .   .   .   .   .   A   125   THR   HA     .   34347   1
      1112   .   1   1   125   125   THR   HB     H   1    3.293     0.000    .   .   .   .   .   .   A   125   THR   HB     .   34347   1
      1113   .   1   1   125   125   THR   HG21   H   1    0.740     0.000    .   .   .   .   .   .   A   125   THR   HG21   .   34347   1
      1114   .   1   1   125   125   THR   HG22   H   1    0.740     0.000    .   .   .   .   .   .   A   125   THR   HG22   .   34347   1
      1115   .   1   1   125   125   THR   HG23   H   1    0.740     0.000    .   .   .   .   .   .   A   125   THR   HG23   .   34347   1
      1116   .   1   1   125   125   THR   C      C   13   177.036   0.030    .   .   .   .   .   .   A   125   THR   C      .   34347   1
      1117   .   1   1   125   125   THR   CA     C   13   63.792    0.342    .   .   .   .   .   .   A   125   THR   CA     .   34347   1
      1118   .   1   1   125   125   THR   CB     C   13   68.449    0.048    .   .   .   .   .   .   A   125   THR   CB     .   34347   1
      1119   .   1   1   125   125   THR   CG2    C   13   20.682    0.000    .   .   .   .   .   .   A   125   THR   CG2    .   34347   1
      1120   .   1   1   125   125   THR   N      N   15   117.393   0.093    .   .   .   .   .   .   A   125   THR   N      .   34347   1
      1121   .   1   1   126   126   LYS   H      H   1    7.903     0.030    .   .   .   .   .   .   A   126   LYS   H      .   34347   1
      1122   .   1   1   126   126   LYS   HA     H   1    3.872     0.016    .   .   .   .   .   .   A   126   LYS   HA     .   34347   1
      1123   .   1   1   126   126   LYS   HB2    H   1    1.759     0.000    .   .   .   .   .   .   A   126   LYS   HB2    .   34347   1
      1124   .   1   1   126   126   LYS   HB3    H   1    1.759     0.000    .   .   .   .   .   .   A   126   LYS   HB3    .   34347   1
      1125   .   1   1   126   126   LYS   HG2    H   1    0.912     0.000    .   .   .   .   .   .   A   126   LYS   HG2    .   34347   1
      1126   .   1   1   126   126   LYS   HG3    H   1    0.912     0.000    .   .   .   .   .   .   A   126   LYS   HG3    .   34347   1
      1127   .   1   1   126   126   LYS   HD2    H   1    1.382     0.000    .   .   .   .   .   .   A   126   LYS   HD2    .   34347   1
      1128   .   1   1   126   126   LYS   HD3    H   1    1.382     0.000    .   .   .   .   .   .   A   126   LYS   HD3    .   34347   1
      1129   .   1   1   126   126   LYS   HE2    H   1    2.651     0.000    .   .   .   .   .   .   A   126   LYS   HE2    .   34347   1
      1130   .   1   1   126   126   LYS   HE3    H   1    2.651     0.000    .   .   .   .   .   .   A   126   LYS   HE3    .   34347   1
      1131   .   1   1   126   126   LYS   C      C   13   177.123   0.000    .   .   .   .   .   .   A   126   LYS   C      .   34347   1
      1132   .   1   1   126   126   LYS   CA     C   13   57.860    0.170    .   .   .   .   .   .   A   126   LYS   CA     .   34347   1
      1133   .   1   1   126   126   LYS   CB     C   13   31.303    0.012    .   .   .   .   .   .   A   126   LYS   CB     .   34347   1
      1134   .   1   1   126   126   LYS   CG     C   13   22.547    0.166    .   .   .   .   .   .   A   126   LYS   CG     .   34347   1
      1135   .   1   1   126   126   LYS   CD     C   13   28.733    0.115    .   .   .   .   .   .   A   126   LYS   CD     .   34347   1
      1136   .   1   1   126   126   LYS   N      N   15   123.115   0.137    .   .   .   .   .   .   A   126   LYS   N      .   34347   1
      1137   .   1   1   127   127   TYR   H      H   1    7.576     0.020    .   .   .   .   .   .   A   127   TYR   H      .   34347   1
      1138   .   1   1   127   127   TYR   HA     H   1    4.744     0.000    .   .   .   .   .   .   A   127   TYR   HA     .   34347   1
      1139   .   1   1   127   127   TYR   HB2    H   1    3.240     0.000    .   .   .   .   .   .   A   127   TYR   HB2    .   34347   1
      1140   .   1   1   127   127   TYR   HB3    H   1    2.670     0.000    .   .   .   .   .   .   A   127   TYR   HB3    .   34347   1
      1141   .   1   1   127   127   TYR   C      C   13   177.268   0.000    .   .   .   .   .   .   A   127   TYR   C      .   34347   1
      1142   .   1   1   127   127   TYR   CA     C   13   56.567    0.108    .   .   .   .   .   .   A   127   TYR   CA     .   34347   1
      1143   .   1   1   127   127   TYR   CB     C   13   37.350    0.088    .   .   .   .   .   .   A   127   TYR   CB     .   34347   1
      1144   .   1   1   127   127   TYR   N      N   15   114.427   0.201    .   .   .   .   .   .   A   127   TYR   N      .   34347   1
      1145   .   1   1   128   128   GLY   H      H   1    9.008     0.045    .   .   .   .   .   .   A   128   GLY   H      .   34347   1
      1146   .   1   1   128   128   GLY   HA2    H   1    3.926     0.170    .   .   .   .   .   .   A   128   GLY   HA2    .   34347   1
      1147   .   1   1   128   128   GLY   HA3    H   1    4.436     0.000    .   .   .   .   .   .   A   128   GLY   HA3    .   34347   1
      1148   .   1   1   128   128   GLY   C      C   13   173.163   0.000    .   .   .   .   .   .   A   128   GLY   C      .   34347   1
      1149   .   1   1   128   128   GLY   CA     C   13   45.469    0.315    .   .   .   .   .   .   A   128   GLY   CA     .   34347   1
      1150   .   1   1   128   128   GLY   N      N   15   103.769   0.155    .   .   .   .   .   .   A   128   GLY   N      .   34347   1
      1151   .   1   1   129   129   ASP   H      H   1    7.409     0.062    .   .   .   .   .   .   A   129   ASP   H      .   34347   1
      1152   .   1   1   129   129   ASP   HA     H   1    4.240     0.398    .   .   .   .   .   .   A   129   ASP   HA     .   34347   1
      1153   .   1   1   129   129   ASP   HB2    H   1    2.535     0.080    .   .   .   .   .   .   A   129   ASP   HB2    .   34347   1
      1154   .   1   1   129   129   ASP   HB3    H   1    2.537     0.078    .   .   .   .   .   .   A   129   ASP   HB3    .   34347   1
      1155   .   1   1   129   129   ASP   C      C   13   173.730   0.000    .   .   .   .   .   .   A   129   ASP   C      .   34347   1
      1156   .   1   1   129   129   ASP   CA     C   13   53.052    0.256    .   .   .   .   .   .   A   129   ASP   CA     .   34347   1
      1157   .   1   1   129   129   ASP   CB     C   13   43.442    0.099    .   .   .   .   .   .   A   129   ASP   CB     .   34347   1
      1158   .   1   1   129   129   ASP   N      N   15   115.708   0.318    .   .   .   .   .   .   A   129   ASP   N      .   34347   1
      1159   .   1   1   130   130   PHE   H      H   1    7.423     0.018    .   .   .   .   .   .   A   130   PHE   H      .   34347   1
      1160   .   1   1   130   130   PHE   HA     H   1    4.652     0.000    .   .   .   .   .   .   A   130   PHE   HA     .   34347   1
      1161   .   1   1   130   130   PHE   HB2    H   1    2.523     0.000    .   .   .   .   .   .   A   130   PHE   HB2    .   34347   1
      1162   .   1   1   130   130   PHE   HB3    H   1    2.523     0.000    .   .   .   .   .   .   A   130   PHE   HB3    .   34347   1
      1163   .   1   1   130   130   PHE   C      C   13   175.262   0.000    .   .   .   .   .   .   A   130   PHE   C      .   34347   1
      1164   .   1   1   130   130   PHE   CA     C   13   61.464    0.404    .   .   .   .   .   .   A   130   PHE   CA     .   34347   1
      1165   .   1   1   130   130   PHE   CB     C   13   39.000    0.000    .   .   .   .   .   .   A   130   PHE   CB     .   34347   1
      1166   .   1   1   130   130   PHE   N      N   15   119.849   0.239    .   .   .   .   .   .   A   130   PHE   N      .   34347   1
      1167   .   1   1   131   131   GLY   H      H   1    8.221     0.036    .   .   .   .   .   .   A   131   GLY   H      .   34347   1
      1168   .   1   1   131   131   GLY   HA2    H   1    3.325     0.324    .   .   .   .   .   .   A   131   GLY   HA2    .   34347   1
      1169   .   1   1   131   131   GLY   HA3    H   1    3.590     0.000    .   .   .   .   .   .   A   131   GLY   HA3    .   34347   1
      1170   .   1   1   131   131   GLY   C      C   13   176.863   0.091    .   .   .   .   .   .   A   131   GLY   C      .   34347   1
      1171   .   1   1   131   131   GLY   CA     C   13   45.857    0.171    .   .   .   .   .   .   A   131   GLY   CA     .   34347   1
      1172   .   1   1   131   131   GLY   N      N   15   104.228   0.178    .   .   .   .   .   .   A   131   GLY   N      .   34347   1
      1173   .   1   1   132   132   LYS   H      H   1    7.775     0.022    .   .   .   .   .   .   A   132   LYS   H      .   34347   1
      1174   .   1   1   132   132   LYS   HA     H   1    4.114     0.021    .   .   .   .   .   .   A   132   LYS   HA     .   34347   1
      1175   .   1   1   132   132   LYS   HB2    H   1    2.017     0.000    .   .   .   .   .   .   A   132   LYS   HB2    .   34347   1
      1176   .   1   1   132   132   LYS   HB3    H   1    2.017     0.000    .   .   .   .   .   .   A   132   LYS   HB3    .   34347   1
      1177   .   1   1   132   132   LYS   HG2    H   1    1.372     0.000    .   .   .   .   .   .   A   132   LYS   HG2    .   34347   1
      1178   .   1   1   132   132   LYS   HG3    H   1    1.372     0.000    .   .   .   .   .   .   A   132   LYS   HG3    .   34347   1
      1179   .   1   1   132   132   LYS   HD2    H   1    1.805     0.000    .   .   .   .   .   .   A   132   LYS   HD2    .   34347   1
      1180   .   1   1   132   132   LYS   HD3    H   1    1.805     0.000    .   .   .   .   .   .   A   132   LYS   HD3    .   34347   1
      1181   .   1   1   132   132   LYS   HE2    H   1    3.159     0.000    .   .   .   .   .   .   A   132   LYS   HE2    .   34347   1
      1182   .   1   1   132   132   LYS   HE3    H   1    3.159     0.000    .   .   .   .   .   .   A   132   LYS   HE3    .   34347   1
      1183   .   1   1   132   132   LYS   C      C   13   179.965   0.006    .   .   .   .   .   .   A   132   LYS   C      .   34347   1
      1184   .   1   1   132   132   LYS   CA     C   13   55.378    0.285    .   .   .   .   .   .   A   132   LYS   CA     .   34347   1
      1185   .   1   1   132   132   LYS   CB     C   13   31.193    0.129    .   .   .   .   .   .   A   132   LYS   CB     .   34347   1
      1186   .   1   1   132   132   LYS   CG     C   13   24.850    0.362    .   .   .   .   .   .   A   132   LYS   CG     .   34347   1
      1187   .   1   1   132   132   LYS   CD     C   13   27.719    0.107    .   .   .   .   .   .   A   132   LYS   CD     .   34347   1
      1188   .   1   1   132   132   LYS   CE     C   13   41.409    0.054    .   .   .   .   .   .   A   132   LYS   CE     .   34347   1
      1189   .   1   1   132   132   LYS   N      N   15   119.144   0.257    .   .   .   .   .   .   A   132   LYS   N      .   34347   1
      1190   .   1   1   133   133   ALA   H      H   1    7.925     0.015    .   .   .   .   .   .   A   133   ALA   H      .   34347   1
      1191   .   1   1   133   133   ALA   HA     H   1    3.601     0.167    .   .   .   .   .   .   A   133   ALA   HA     .   34347   1
      1192   .   1   1   133   133   ALA   HB1    H   1    1.564     0.126    .   .   .   .   .   .   A   133   ALA   HB1    .   34347   1
      1193   .   1   1   133   133   ALA   HB2    H   1    1.564     0.126    .   .   .   .   .   .   A   133   ALA   HB2    .   34347   1
      1194   .   1   1   133   133   ALA   HB3    H   1    1.564     0.126    .   .   .   .   .   .   A   133   ALA   HB3    .   34347   1
      1195   .   1   1   133   133   ALA   C      C   13   179.249   0.063    .   .   .   .   .   .   A   133   ALA   C      .   34347   1
      1196   .   1   1   133   133   ALA   CA     C   13   55.046    0.116    .   .   .   .   .   .   A   133   ALA   CA     .   34347   1
      1197   .   1   1   133   133   ALA   CB     C   13   17.852    0.059    .   .   .   .   .   .   A   133   ALA   CB     .   34347   1
      1198   .   1   1   133   133   ALA   N      N   15   124.306   0.197    .   .   .   .   .   .   A   133   ALA   N      .   34347   1
      1199   .   1   1   134   134   VAL   H      H   1    7.389     0.021    .   .   .   .   .   .   A   134   VAL   H      .   34347   1
      1200   .   1   1   134   134   VAL   HA     H   1    3.910     0.095    .   .   .   .   .   .   A   134   VAL   HA     .   34347   1
      1201   .   1   1   134   134   VAL   HB     H   1    1.823     0.000    .   .   .   .   .   .   A   134   VAL   HB     .   34347   1
      1202   .   1   1   134   134   VAL   HG21   H   1    0.167     0.000    .   .   .   .   .   .   A   134   VAL   HG21   .   34347   1
      1203   .   1   1   134   134   VAL   HG22   H   1    0.167     0.000    .   .   .   .   .   .   A   134   VAL   HG22   .   34347   1
      1204   .   1   1   134   134   VAL   HG23   H   1    0.167     0.000    .   .   .   .   .   .   A   134   VAL   HG23   .   34347   1
      1205   .   1   1   134   134   VAL   C      C   13   174.568   0.020    .   .   .   .   .   .   A   134   VAL   C      .   34347   1
      1206   .   1   1   134   134   VAL   CA     C   13   62.375    0.357    .   .   .   .   .   .   A   134   VAL   CA     .   34347   1
      1207   .   1   1   134   134   VAL   CB     C   13   29.900    0.000    .   .   .   .   .   .   A   134   VAL   CB     .   34347   1
      1208   .   1   1   134   134   VAL   CG1    C   13   19.700    0.000    .   .   .   .   .   .   A   134   VAL   CG1    .   34347   1
      1209   .   1   1   134   134   VAL   CG2    C   13   18.600    0.000    .   .   .   .   .   .   A   134   VAL   CG2    .   34347   1
      1210   .   1   1   134   134   VAL   N      N   15   106.903   0.195    .   .   .   .   .   .   A   134   VAL   N      .   34347   1
      1211   .   1   1   135   135   GLN   H      H   1    6.677     0.020    .   .   .   .   .   .   A   135   GLN   H      .   34347   1
      1212   .   1   1   135   135   GLN   HA     H   1    4.168     0.007    .   .   .   .   .   .   A   135   GLN   HA     .   34347   1
      1213   .   1   1   135   135   GLN   HB2    H   1    2.007     0.000    .   .   .   .   .   .   A   135   GLN   HB2    .   34347   1
      1214   .   1   1   135   135   GLN   HB3    H   1    2.007     0.000    .   .   .   .   .   .   A   135   GLN   HB3    .   34347   1
      1215   .   1   1   135   135   GLN   HG2    H   1    2.319     0.000    .   .   .   .   .   .   A   135   GLN   HG2    .   34347   1
      1216   .   1   1   135   135   GLN   HG3    H   1    2.319     0.000    .   .   .   .   .   .   A   135   GLN   HG3    .   34347   1
      1217   .   1   1   135   135   GLN   C      C   13   174.567   0.025    .   .   .   .   .   .   A   135   GLN   C      .   34347   1
      1218   .   1   1   135   135   GLN   CA     C   13   54.278    0.168    .   .   .   .   .   .   A   135   GLN   CA     .   34347   1
      1219   .   1   1   135   135   GLN   CB     C   13   28.061    0.174    .   .   .   .   .   .   A   135   GLN   CB     .   34347   1
      1220   .   1   1   135   135   GLN   CG     C   13   33.259    0.157    .   .   .   .   .   .   A   135   GLN   CG     .   34347   1
      1221   .   1   1   135   135   GLN   N      N   15   114.308   0.154    .   .   .   .   .   .   A   135   GLN   N      .   34347   1
      1222   .   1   1   136   136   GLN   H      H   1    7.472     0.020    .   .   .   .   .   .   A   136   GLN   H      .   34347   1
      1223   .   1   1   136   136   GLN   HA     H   1    4.737     0.014    .   .   .   .   .   .   A   136   GLN   HA     .   34347   1
      1224   .   1   1   136   136   GLN   HB2    H   1    2.007     0.000    .   .   .   .   .   .   A   136   GLN   HB2    .   34347   1
      1225   .   1   1   136   136   GLN   HB3    H   1    1.897     0.000    .   .   .   .   .   .   A   136   GLN   HB3    .   34347   1
      1226   .   1   1   136   136   GLN   HG2    H   1    2.301     0.000    .   .   .   .   .   .   A   136   GLN   HG2    .   34347   1
      1227   .   1   1   136   136   GLN   HG3    H   1    2.301     0.000    .   .   .   .   .   .   A   136   GLN   HG3    .   34347   1
      1228   .   1   1   136   136   GLN   C      C   13   175.412   0.000    .   .   .   .   .   .   A   136   GLN   C      .   34347   1
      1229   .   1   1   136   136   GLN   CA     C   13   51.191    0.262    .   .   .   .   .   .   A   136   GLN   CA     .   34347   1
      1230   .   1   1   136   136   GLN   CB     C   13   27.962    0.191    .   .   .   .   .   .   A   136   GLN   CB     .   34347   1
      1231   .   1   1   136   136   GLN   CG     C   13   28.731    0.000    .   .   .   .   .   .   A   136   GLN   CG     .   34347   1
      1232   .   1   1   136   136   GLN   N      N   15   117.717   0.187    .   .   .   .   .   .   A   136   GLN   N      .   34347   1
      1233   .   1   1   137   137   PRO   CA     C   13   64.300    0.000    .   .   .   .   .   .   A   137   PRO   CA     .   34347   1
      1234   .   1   1   137   137   PRO   CB     C   13   31.200    0.000    .   .   .   .   .   .   A   137   PRO   CB     .   34347   1
      1235   .   1   1   137   137   PRO   CG     C   13   27.200    0.000    .   .   .   .   .   .   A   137   PRO   CG     .   34347   1
      1236   .   1   1   137   137   PRO   CD     C   13   49.800    0.000    .   .   .   .   .   .   A   137   PRO   CD     .   34347   1
      1237   .   1   1   138   138   ASP   H      H   1    7.581     0.000    .   .   .   .   .   .   A   138   ASP   H      .   34347   1
      1238   .   1   1   138   138   ASP   HA     H   1    5.007     0.000    .   .   .   .   .   .   A   138   ASP   HA     .   34347   1
      1239   .   1   1   138   138   ASP   HB2    H   1    3.019     0.000    .   .   .   .   .   .   A   138   ASP   HB2    .   34347   1
      1240   .   1   1   138   138   ASP   HB3    H   1    2.449     0.000    .   .   .   .   .   .   A   138   ASP   HB3    .   34347   1
      1241   .   1   1   138   138   ASP   C      C   13   177.279   0.000    .   .   .   .   .   .   A   138   ASP   C      .   34347   1
      1242   .   1   1   138   138   ASP   CA     C   13   50.723    0.053    .   .   .   .   .   .   A   138   ASP   CA     .   34347   1
      1243   .   1   1   138   138   ASP   CB     C   13   37.350    0.000    .   .   .   .   .   .   A   138   ASP   CB     .   34347   1
      1244   .   1   1   138   138   ASP   N      N   15   114.827   0.000    .   .   .   .   .   .   A   138   ASP   N      .   34347   1
      1245   .   1   1   139   139   GLY   H      H   1    7.680     0.026    .   .   .   .   .   .   A   139   GLY   H      .   34347   1
      1246   .   1   1   139   139   GLY   HA3    H   1    4.946     0.000    .   .   .   .   .   .   A   139   GLY   HA3    .   34347   1
      1247   .   1   1   139   139   GLY   C      C   13   173.831   0.000    .   .   .   .   .   .   A   139   GLY   C      .   34347   1
      1248   .   1   1   139   139   GLY   CA     C   13   48.257    0.148    .   .   .   .   .   .   A   139   GLY   CA     .   34347   1
      1249   .   1   1   139   139   GLY   N      N   15   106.522   0.204    .   .   .   .   .   .   A   139   GLY   N      .   34347   1
      1250   .   1   1   140   140   LEU   H      H   1    8.885     0.032    .   .   .   .   .   .   A   140   LEU   H      .   34347   1
      1251   .   1   1   140   140   LEU   HA     H   1    5.677     0.000    .   .   .   .   .   .   A   140   LEU   HA     .   34347   1
      1252   .   1   1   140   140   LEU   HB2    H   1    1.768     0.000    .   .   .   .   .   .   A   140   LEU   HB2    .   34347   1
      1253   .   1   1   140   140   LEU   HB3    H   1    1.768     0.000    .   .   .   .   .   .   A   140   LEU   HB3    .   34347   1
      1254   .   1   1   140   140   LEU   HG     H   1    1.364     0.000    .   .   .   .   .   .   A   140   LEU   HG     .   34347   1
      1255   .   1   1   140   140   LEU   HD21   H   1    0.811     0.000    .   .   .   .   .   .   A   140   LEU   HD21   .   34347   1
      1256   .   1   1   140   140   LEU   HD22   H   1    0.811     0.000    .   .   .   .   .   .   A   140   LEU   HD22   .   34347   1
      1257   .   1   1   140   140   LEU   HD23   H   1    0.811     0.000    .   .   .   .   .   .   A   140   LEU   HD23   .   34347   1
      1258   .   1   1   140   140   LEU   C      C   13   176.622   0.000    .   .   .   .   .   .   A   140   LEU   C      .   34347   1
      1259   .   1   1   140   140   LEU   CA     C   13   52.490    0.224    .   .   .   .   .   .   A   140   LEU   CA     .   34347   1
      1260   .   1   1   140   140   LEU   CB     C   13   46.573    0.000    .   .   .   .   .   .   A   140   LEU   CB     .   34347   1
      1261   .   1   1   140   140   LEU   CG     C   13   27.400    0.000    .   .   .   .   .   .   A   140   LEU   CG     .   34347   1
      1262   .   1   1   140   140   LEU   CD1    C   13   24.000    0.000    .   .   .   .   .   .   A   140   LEU   CD1    .   34347   1
      1263   .   1   1   140   140   LEU   CD2    C   13   24.000    0.000    .   .   .   .   .   .   A   140   LEU   CD2    .   34347   1
      1264   .   1   1   140   140   LEU   N      N   15   116.711   0.105    .   .   .   .   .   .   A   140   LEU   N      .   34347   1
      1265   .   1   1   141   141   ALA   H      H   1    8.578     0.004    .   .   .   .   .   .   A   141   ALA   H      .   34347   1
      1266   .   1   1   141   141   ALA   HA     H   1    4.817     0.000    .   .   .   .   .   .   A   141   ALA   HA     .   34347   1
      1267   .   1   1   141   141   ALA   HB1    H   1    1.241     0.000    .   .   .   .   .   .   A   141   ALA   HB1    .   34347   1
      1268   .   1   1   141   141   ALA   HB2    H   1    1.241     0.000    .   .   .   .   .   .   A   141   ALA   HB2    .   34347   1
      1269   .   1   1   141   141   ALA   HB3    H   1    1.241     0.000    .   .   .   .   .   .   A   141   ALA   HB3    .   34347   1
      1270   .   1   1   141   141   ALA   CA     C   13   50.338    0.027    .   .   .   .   .   .   A   141   ALA   CA     .   34347   1
      1271   .   1   1   141   141   ALA   CB     C   13   21.477    0.014    .   .   .   .   .   .   A   141   ALA   CB     .   34347   1
      1272   .   1   1   141   141   ALA   N      N   15   125.508   0.058    .   .   .   .   .   .   A   141   ALA   N      .   34347   1
      1273   .   1   1   142   142   VAL   H      H   1    6.964     0.034    .   .   .   .   .   .   A   142   VAL   H      .   34347   1
      1274   .   1   1   142   142   VAL   HA     H   1    4.724     0.051    .   .   .   .   .   .   A   142   VAL   HA     .   34347   1
      1275   .   1   1   142   142   VAL   CA     C   13   59.387    0.208    .   .   .   .   .   .   A   142   VAL   CA     .   34347   1
      1276   .   1   1   142   142   VAL   N      N   15   124.542   0.218    .   .   .   .   .   .   A   142   VAL   N      .   34347   1
      1277   .   1   1   143   143   LEU   H      H   1    8.529     0.000    .   .   .   .   .   .   A   143   LEU   H      .   34347   1
      1278   .   1   1   143   143   LEU   CA     C   13   53.268    0.000    .   .   .   .   .   .   A   143   LEU   CA     .   34347   1
      1279   .   1   1   143   143   LEU   N      N   15   130.272   0.000    .   .   .   .   .   .   A   143   LEU   N      .   34347   1
      1280   .   1   1   144   144   GLY   H      H   1    9.948     0.026    .   .   .   .   .   .   A   144   GLY   H      .   34347   1
      1281   .   1   1   144   144   GLY   CA     C   13   43.373    0.093    .   .   .   .   .   .   A   144   GLY   CA     .   34347   1
      1282   .   1   1   144   144   GLY   N      N   15   113.708   0.066    .   .   .   .   .   .   A   144   GLY   N      .   34347   1
      1283   .   1   1   145   145   ILE   H      H   1    9.194     0.000    .   .   .   .   .   .   A   145   ILE   H      .   34347   1
      1284   .   1   1   145   145   ILE   CA     C   13   59.020    0.000    .   .   .   .   .   .   A   145   ILE   CA     .   34347   1
      1285   .   1   1   145   145   ILE   N      N   15   126.398   0.000    .   .   .   .   .   .   A   145   ILE   N      .   34347   1
      1286   .   1   1   146   146   PHE   H      H   1    9.649     0.020    .   .   .   .   .   .   A   146   PHE   H      .   34347   1
      1287   .   1   1   146   146   PHE   HA     H   1    5.154     0.000    .   .   .   .   .   .   A   146   PHE   HA     .   34347   1
      1288   .   1   1   146   146   PHE   HB2    H   1    2.081     0.000    .   .   .   .   .   .   A   146   PHE   HB2    .   34347   1
      1289   .   1   1   146   146   PHE   HB3    H   1    2.081     0.000    .   .   .   .   .   .   A   146   PHE   HB3    .   34347   1
      1290   .   1   1   146   146   PHE   C      C   13   173.763   0.000    .   .   .   .   .   .   A   146   PHE   C      .   34347   1
      1291   .   1   1   146   146   PHE   CA     C   13   60.466    0.040    .   .   .   .   .   .   A   146   PHE   CA     .   34347   1
      1292   .   1   1   146   146   PHE   CB     C   13   32.866    0.000    .   .   .   .   .   .   A   146   PHE   CB     .   34347   1
      1293   .   1   1   146   146   PHE   N      N   15   127.967   0.129    .   .   .   .   .   .   A   146   PHE   N      .   34347   1
      1294   .   1   1   147   147   LEU   H      H   1    8.438     0.052    .   .   .   .   .   .   A   147   LEU   H      .   34347   1
      1295   .   1   1   147   147   LEU   HA     H   1    4.289     0.000    .   .   .   .   .   .   A   147   LEU   HA     .   34347   1
      1296   .   1   1   147   147   LEU   HB2    H   1    1.970     0.000    .   .   .   .   .   .   A   147   LEU   HB2    .   34347   1
      1297   .   1   1   147   147   LEU   HB3    H   1    1.970     0.000    .   .   .   .   .   .   A   147   LEU   HB3    .   34347   1
      1298   .   1   1   147   147   LEU   HG     H   1    1.603     0.000    .   .   .   .   .   .   A   147   LEU   HG     .   34347   1
      1299   .   1   1   147   147   LEU   HD21   H   1    0.923     0.000    .   .   .   .   .   .   A   147   LEU   HD21   .   34347   1
      1300   .   1   1   147   147   LEU   HD22   H   1    0.923     0.000    .   .   .   .   .   .   A   147   LEU   HD22   .   34347   1
      1301   .   1   1   147   147   LEU   HD23   H   1    0.923     0.000    .   .   .   .   .   .   A   147   LEU   HD23   .   34347   1
      1302   .   1   1   147   147   LEU   C      C   13   174.820   0.089    .   .   .   .   .   .   A   147   LEU   C      .   34347   1
      1303   .   1   1   147   147   LEU   CA     C   13   59.820    0.223    .   .   .   .   .   .   A   147   LEU   CA     .   34347   1
      1304   .   1   1   147   147   LEU   CB     C   13   29.656    0.000    .   .   .   .   .   .   A   147   LEU   CB     .   34347   1
      1305   .   1   1   147   147   LEU   CG     C   13   29.700    0.000    .   .   .   .   .   .   A   147   LEU   CG     .   34347   1
      1306   .   1   1   147   147   LEU   CD1    C   13   26.700    0.000    .   .   .   .   .   .   A   147   LEU   CD1    .   34347   1
      1307   .   1   1   147   147   LEU   CD2    C   13   23.400    0.000    .   .   .   .   .   .   A   147   LEU   CD2    .   34347   1
      1308   .   1   1   147   147   LEU   N      N   15   119.603   0.085    .   .   .   .   .   .   A   147   LEU   N      .   34347   1
      1309   .   1   1   148   148   LYS   H      H   1    9.036     0.037    .   .   .   .   .   .   A   148   LYS   H      .   34347   1
      1310   .   1   1   148   148   LYS   HA     H   1    4.794     0.173    .   .   .   .   .   .   A   148   LYS   HA     .   34347   1
      1311   .   1   1   148   148   LYS   HB2    H   1    1.860     0.000    .   .   .   .   .   .   A   148   LYS   HB2    .   34347   1
      1312   .   1   1   148   148   LYS   HB3    H   1    1.860     0.000    .   .   .   .   .   .   A   148   LYS   HB3    .   34347   1
      1313   .   1   1   148   148   LYS   HG2    H   1    1.236     0.000    .   .   .   .   .   .   A   148   LYS   HG2    .   34347   1
      1314   .   1   1   148   148   LYS   HG3    H   1    1.236     0.000    .   .   .   .   .   .   A   148   LYS   HG3    .   34347   1
      1315   .   1   1   148   148   LYS   HD2    H   1    1.529     0.000    .   .   .   .   .   .   A   148   LYS   HD2    .   34347   1
      1316   .   1   1   148   148   LYS   HD3    H   1    1.529     0.000    .   .   .   .   .   .   A   148   LYS   HD3    .   34347   1
      1317   .   1   1   148   148   LYS   C      C   13   174.175   0.032    .   .   .   .   .   .   A   148   LYS   C      .   34347   1
      1318   .   1   1   148   148   LYS   CA     C   13   51.031    0.671    .   .   .   .   .   .   A   148   LYS   CA     .   34347   1
      1319   .   1   1   148   148   LYS   CB     C   13   36.022    0.000    .   .   .   .   .   .   A   148   LYS   CB     .   34347   1
      1320   .   1   1   148   148   LYS   CG     C   13   23.200    0.000    .   .   .   .   .   .   A   148   LYS   CG     .   34347   1
      1321   .   1   1   148   148   LYS   CD     C   13   29.100    0.000    .   .   .   .   .   .   A   148   LYS   CD     .   34347   1
      1322   .   1   1   148   148   LYS   CE     C   13   41.500    0.000    .   .   .   .   .   .   A   148   LYS   CE     .   34347   1
      1323   .   1   1   148   148   LYS   N      N   15   119.086   0.228    .   .   .   .   .   .   A   148   LYS   N      .   34347   1
      1324   .   1   1   149   149   VAL   H      H   1    8.561     0.049    .   .   .   .   .   .   A   149   VAL   H      .   34347   1
      1325   .   1   1   149   149   VAL   HA     H   1    4.667     0.014    .   .   .   .   .   .   A   149   VAL   HA     .   34347   1
      1326   .   1   1   149   149   VAL   HB     H   1    1.933     0.000    .   .   .   .   .   .   A   149   VAL   HB     .   34347   1
      1327   .   1   1   149   149   VAL   HG21   H   1    0.388     0.000    .   .   .   .   .   .   A   149   VAL   HG21   .   34347   1
      1328   .   1   1   149   149   VAL   HG22   H   1    0.388     0.000    .   .   .   .   .   .   A   149   VAL   HG22   .   34347   1
      1329   .   1   1   149   149   VAL   HG23   H   1    0.388     0.000    .   .   .   .   .   .   A   149   VAL   HG23   .   34347   1
      1330   .   1   1   149   149   VAL   C      C   13   177.305   0.278    .   .   .   .   .   .   A   149   VAL   C      .   34347   1
      1331   .   1   1   149   149   VAL   CA     C   13   62.107    0.054    .   .   .   .   .   .   A   149   VAL   CA     .   34347   1
      1332   .   1   1   149   149   VAL   CB     C   13   30.500    0.000    .   .   .   .   .   .   A   149   VAL   CB     .   34347   1
      1333   .   1   1   149   149   VAL   CG1    C   13   20.400    0.000    .   .   .   .   .   .   A   149   VAL   CG1    .   34347   1
      1334   .   1   1   149   149   VAL   CG2    C   13   20.400    0.000    .   .   .   .   .   .   A   149   VAL   CG2    .   34347   1
      1335   .   1   1   149   149   VAL   N      N   15   121.842   0.186    .   .   .   .   .   .   A   149   VAL   N      .   34347   1
      1336   .   1   1   150   150   GLY   H      H   1    9.321     0.038    .   .   .   .   .   .   A   150   GLY   H      .   34347   1
      1337   .   1   1   150   150   GLY   HA2    H   1    3.844     0.000    .   .   .   .   .   .   A   150   GLY   HA2    .   34347   1
      1338   .   1   1   150   150   GLY   HA3    H   1    3.876     0.046    .   .   .   .   .   .   A   150   GLY   HA3    .   34347   1
      1339   .   1   1   150   150   GLY   C      C   13   172.619   0.194    .   .   .   .   .   .   A   150   GLY   C      .   34347   1
      1340   .   1   1   150   150   GLY   CA     C   13   46.796    0.195    .   .   .   .   .   .   A   150   GLY   CA     .   34347   1
      1341   .   1   1   150   150   GLY   N      N   15   118.294   0.112    .   .   .   .   .   .   A   150   GLY   N      .   34347   1
      1342   .   1   1   151   151   SER   H      H   1    8.666     0.086    .   .   .   .   .   .   A   151   SER   H      .   34347   1
      1343   .   1   1   151   151   SER   HA     H   1    4.317     0.014    .   .   .   .   .   .   A   151   SER   HA     .   34347   1
      1344   .   1   1   151   151   SER   HB2    H   1    3.829     0.000    .   .   .   .   .   .   A   151   SER   HB2    .   34347   1
      1345   .   1   1   151   151   SER   HB3    H   1    3.829     0.000    .   .   .   .   .   .   A   151   SER   HB3    .   34347   1
      1346   .   1   1   151   151   SER   C      C   13   172.358   0.000    .   .   .   .   .   .   A   151   SER   C      .   34347   1
      1347   .   1   1   151   151   SER   CA     C   13   58.092    0.136    .   .   .   .   .   .   A   151   SER   CA     .   34347   1
      1348   .   1   1   151   151   SER   CB     C   13   63.543    0.000    .   .   .   .   .   .   A   151   SER   CB     .   34347   1
      1349   .   1   1   151   151   SER   N      N   15   126.783   0.214    .   .   .   .   .   .   A   151   SER   N      .   34347   1
      1350   .   1   1   152   152   ALA   H      H   1    8.360     0.030    .   .   .   .   .   .   A   152   ALA   H      .   34347   1
      1351   .   1   1   152   152   ALA   HA     H   1    4.029     0.035    .   .   .   .   .   .   A   152   ALA   HA     .   34347   1
      1352   .   1   1   152   152   ALA   HB1    H   1    1.236     0.000    .   .   .   .   .   .   A   152   ALA   HB1    .   34347   1
      1353   .   1   1   152   152   ALA   HB2    H   1    1.236     0.000    .   .   .   .   .   .   A   152   ALA   HB2    .   34347   1
      1354   .   1   1   152   152   ALA   HB3    H   1    1.236     0.000    .   .   .   .   .   .   A   152   ALA   HB3    .   34347   1
      1355   .   1   1   152   152   ALA   C      C   13   177.300   0.000    .   .   .   .   .   .   A   152   ALA   C      .   34347   1
      1356   .   1   1   152   152   ALA   CA     C   13   51.728    0.116    .   .   .   .   .   .   A   152   ALA   CA     .   34347   1
      1357   .   1   1   152   152   ALA   CB     C   13   18.978    0.000    .   .   .   .   .   .   A   152   ALA   CB     .   34347   1
      1358   .   1   1   152   152   ALA   N      N   15   119.532   0.238    .   .   .   .   .   .   A   152   ALA   N      .   34347   1
      1359   .   1   1   153   153   LYS   H      H   1    8.587     0.023    .   .   .   .   .   .   A   153   LYS   H      .   34347   1
      1360   .   1   1   153   153   LYS   HA     H   1    4.630     0.117    .   .   .   .   .   .   A   153   LYS   HA     .   34347   1
      1361   .   1   1   153   153   LYS   HB2    H   1    2.099     0.000    .   .   .   .   .   .   A   153   LYS   HB2    .   34347   1
      1362   .   1   1   153   153   LYS   HB3    H   1    2.099     0.000    .   .   .   .   .   .   A   153   LYS   HB3    .   34347   1
      1363   .   1   1   153   153   LYS   HG2    H   1    1.345     0.000    .   .   .   .   .   .   A   153   LYS   HG2    .   34347   1
      1364   .   1   1   153   153   LYS   HG3    H   1    1.345     0.000    .   .   .   .   .   .   A   153   LYS   HG3    .   34347   1
      1365   .   1   1   153   153   LYS   HD2    H   1    1.644     0.000    .   .   .   .   .   .   A   153   LYS   HD2    .   34347   1
      1366   .   1   1   153   153   LYS   HD3    H   1    1.644     0.000    .   .   .   .   .   .   A   153   LYS   HD3    .   34347   1
      1367   .   1   1   153   153   LYS   HE2    H   1    2.962     0.000    .   .   .   .   .   .   A   153   LYS   HE2    .   34347   1
      1368   .   1   1   153   153   LYS   HE3    H   1    2.962     0.000    .   .   .   .   .   .   A   153   LYS   HE3    .   34347   1
      1369   .   1   1   153   153   LYS   C      C   13   175.201   0.000    .   .   .   .   .   .   A   153   LYS   C      .   34347   1
      1370   .   1   1   153   153   LYS   CA     C   13   51.443    0.084    .   .   .   .   .   .   A   153   LYS   CA     .   34347   1
      1371   .   1   1   153   153   LYS   CB     C   13   31.800    0.000    .   .   .   .   .   .   A   153   LYS   CB     .   34347   1
      1372   .   1   1   153   153   LYS   CG     C   13   23.600    0.000    .   .   .   .   .   .   A   153   LYS   CG     .   34347   1
      1373   .   1   1   153   153   LYS   CD     C   13   58.400    0.000    .   .   .   .   .   .   A   153   LYS   CD     .   34347   1
      1374   .   1   1   153   153   LYS   N      N   15   122.501   0.122    .   .   .   .   .   .   A   153   LYS   N      .   34347   1
      1375   .   1   1   155   155   GLY   H      H   1    8.514     0.044    .   .   .   .   .   .   A   155   GLY   H      .   34347   1
      1376   .   1   1   155   155   GLY   C      C   13   171.572   0.000    .   .   .   .   .   .   A   155   GLY   C      .   34347   1
      1377   .   1   1   155   155   GLY   CA     C   13   45.298    0.186    .   .   .   .   .   .   A   155   GLY   CA     .   34347   1
      1378   .   1   1   155   155   GLY   N      N   15   104.640   0.221    .   .   .   .   .   .   A   155   GLY   N      .   34347   1
      1379   .   1   1   156   156   LEU   H      H   1    7.300     0.040    .   .   .   .   .   .   A   156   LEU   H      .   34347   1
      1380   .   1   1   156   156   LEU   HA     H   1    4.591     0.000    .   .   .   .   .   .   A   156   LEU   HA     .   34347   1
      1381   .   1   1   156   156   LEU   HB2    H   1    1.952     0.000    .   .   .   .   .   .   A   156   LEU   HB2    .   34347   1
      1382   .   1   1   156   156   LEU   HB3    H   1    1.952     0.000    .   .   .   .   .   .   A   156   LEU   HB3    .   34347   1
      1383   .   1   1   156   156   LEU   HG     H   1    1.290     0.000    .   .   .   .   .   .   A   156   LEU   HG     .   34347   1
      1384   .   1   1   156   156   LEU   HD21   H   1    0.848     0.000    .   .   .   .   .   .   A   156   LEU   HD21   .   34347   1
      1385   .   1   1   156   156   LEU   HD22   H   1    0.848     0.000    .   .   .   .   .   .   A   156   LEU   HD22   .   34347   1
      1386   .   1   1   156   156   LEU   HD23   H   1    0.848     0.000    .   .   .   .   .   .   A   156   LEU   HD23   .   34347   1
      1387   .   1   1   156   156   LEU   C      C   13   177.753   0.000    .   .   .   .   .   .   A   156   LEU   C      .   34347   1
      1388   .   1   1   156   156   LEU   CA     C   13   53.239    0.240    .   .   .   .   .   .   A   156   LEU   CA     .   34347   1
      1389   .   1   1   156   156   LEU   CB     C   13   37.350    0.000    .   .   .   .   .   .   A   156   LEU   CB     .   34347   1
      1390   .   1   1   156   156   LEU   CG     C   13   26.400    0.000    .   .   .   .   .   .   A   156   LEU   CG     .   34347   1
      1391   .   1   1   156   156   LEU   CD1    C   13   24.800    0.000    .   .   .   .   .   .   A   156   LEU   CD1    .   34347   1
      1392   .   1   1   156   156   LEU   CD2    C   13   23.300    0.000    .   .   .   .   .   .   A   156   LEU   CD2    .   34347   1
      1393   .   1   1   156   156   LEU   N      N   15   116.349   0.067    .   .   .   .   .   .   A   156   LEU   N      .   34347   1
      1394   .   1   1   157   157   GLN   H      H   1    7.818     0.030    .   .   .   .   .   .   A   157   GLN   H      .   34347   1
      1395   .   1   1   157   157   GLN   HA     H   1    3.738     0.005    .   .   .   .   .   .   A   157   GLN   HA     .   34347   1
      1396   .   1   1   157   157   GLN   HB2    H   1    1.996     0.000    .   .   .   .   .   .   A   157   GLN   HB2    .   34347   1
      1397   .   1   1   157   157   GLN   HB3    H   1    1.996     0.000    .   .   .   .   .   .   A   157   GLN   HB3    .   34347   1
      1398   .   1   1   157   157   GLN   C      C   13   176.457   0.052    .   .   .   .   .   .   A   157   GLN   C      .   34347   1
      1399   .   1   1   157   157   GLN   CA     C   13   58.641    0.239    .   .   .   .   .   .   A   157   GLN   CA     .   34347   1
      1400   .   1   1   157   157   GLN   CB     C   13   26.504    0.000    .   .   .   .   .   .   A   157   GLN   CB     .   34347   1
      1401   .   1   1   157   157   GLN   CG     C   13   32.300    0.000    .   .   .   .   .   .   A   157   GLN   CG     .   34347   1
      1402   .   1   1   157   157   GLN   N      N   15   121.997   0.037    .   .   .   .   .   .   A   157   GLN   N      .   34347   1
      1403   .   1   1   158   158   LYS   H      H   1    8.717     0.020    .   .   .   .   .   .   A   158   LYS   H      .   34347   1
      1404   .   1   1   158   158   LYS   HA     H   1    4.326     0.170    .   .   .   .   .   .   A   158   LYS   HA     .   34347   1
      1405   .   1   1   158   158   LYS   HB2    H   1    2.191     0.000    .   .   .   .   .   .   A   158   LYS   HB2    .   34347   1
      1406   .   1   1   158   158   LYS   HB3    H   1    2.191     0.000    .   .   .   .   .   .   A   158   LYS   HB3    .   34347   1
      1407   .   1   1   158   158   LYS   HG2    H   1    1.676     0.000    .   .   .   .   .   .   A   158   LYS   HG2    .   34347   1
      1408   .   1   1   158   158   LYS   HG3    H   1    1.676     0.000    .   .   .   .   .   .   A   158   LYS   HG3    .   34347   1
      1409   .   1   1   158   158   LYS   HD2    H   1    1.419     0.000    .   .   .   .   .   .   A   158   LYS   HD2    .   34347   1
      1410   .   1   1   158   158   LYS   HD3    H   1    1.419     0.000    .   .   .   .   .   .   A   158   LYS   HD3    .   34347   1
      1411   .   1   1   158   158   LYS   HE2    H   1    2.925     0.000    .   .   .   .   .   .   A   158   LYS   HE2    .   34347   1
      1412   .   1   1   158   158   LYS   HE3    H   1    2.925     0.000    .   .   .   .   .   .   A   158   LYS   HE3    .   34347   1
      1413   .   1   1   158   158   LYS   C      C   13   179.496   0.000    .   .   .   .   .   .   A   158   LYS   C      .   34347   1
      1414   .   1   1   158   158   LYS   CA     C   13   57.978    0.018    .   .   .   .   .   .   A   158   LYS   CA     .   34347   1
      1415   .   1   1   158   158   LYS   CB     C   13   32.700    0.000    .   .   .   .   .   .   A   158   LYS   CB     .   34347   1
      1416   .   1   1   158   158   LYS   CG     C   13   24.900    0.000    .   .   .   .   .   .   A   158   LYS   CG     .   34347   1
      1417   .   1   1   158   158   LYS   CD     C   13   28.300    0.000    .   .   .   .   .   .   A   158   LYS   CD     .   34347   1
      1418   .   1   1   158   158   LYS   CE     C   13   41.400    0.000    .   .   .   .   .   .   A   158   LYS   CE     .   34347   1
      1419   .   1   1   158   158   LYS   N      N   15   115.622   0.000    .   .   .   .   .   .   A   158   LYS   N      .   34347   1
      1420   .   1   1   159   159   VAL   H      H   1    7.183     0.012    .   .   .   .   .   .   A   159   VAL   H      .   34347   1
      1421   .   1   1   159   159   VAL   HA     H   1    3.230     0.200    .   .   .   .   .   .   A   159   VAL   HA     .   34347   1
      1422   .   1   1   159   159   VAL   HB     H   1    2.339     0.000    .   .   .   .   .   .   A   159   VAL   HB     .   34347   1
      1423   .   1   1   159   159   VAL   HG21   H   1    0.848     0.000    .   .   .   .   .   .   A   159   VAL   HG21   .   34347   1
      1424   .   1   1   159   159   VAL   HG22   H   1    0.848     0.000    .   .   .   .   .   .   A   159   VAL   HG22   .   34347   1
      1425   .   1   1   159   159   VAL   HG23   H   1    0.848     0.000    .   .   .   .   .   .   A   159   VAL   HG23   .   34347   1
      1426   .   1   1   159   159   VAL   C      C   13   175.919   0.083    .   .   .   .   .   .   A   159   VAL   C      .   34347   1
      1427   .   1   1   159   159   VAL   CA     C   13   63.950    0.131    .   .   .   .   .   .   A   159   VAL   CA     .   34347   1
      1428   .   1   1   159   159   VAL   CB     C   13   31.100    0.000    .   .   .   .   .   .   A   159   VAL   CB     .   34347   1
      1429   .   1   1   159   159   VAL   CG1    C   13   21.700    0.000    .   .   .   .   .   .   A   159   VAL   CG1    .   34347   1
      1430   .   1   1   159   159   VAL   CG2    C   13   21.700    0.000    .   .   .   .   .   .   A   159   VAL   CG2    .   34347   1
      1431   .   1   1   159   159   VAL   N      N   15   114.139   0.138    .   .   .   .   .   .   A   159   VAL   N      .   34347   1
      1432   .   1   1   160   160   VAL   H      H   1    7.238     0.041    .   .   .   .   .   .   A   160   VAL   H      .   34347   1
      1433   .   1   1   160   160   VAL   HA     H   1    3.609     0.368    .   .   .   .   .   .   A   160   VAL   HA     .   34347   1
      1434   .   1   1   160   160   VAL   HB     H   1    2.007     0.000    .   .   .   .   .   .   A   160   VAL   HB     .   34347   1
      1435   .   1   1   160   160   VAL   HG21   H   1    0.866     0.000    .   .   .   .   .   .   A   160   VAL   HG21   .   34347   1
      1436   .   1   1   160   160   VAL   HG22   H   1    0.866     0.000    .   .   .   .   .   .   A   160   VAL   HG22   .   34347   1
      1437   .   1   1   160   160   VAL   HG23   H   1    0.866     0.000    .   .   .   .   .   .   A   160   VAL   HG23   .   34347   1
      1438   .   1   1   160   160   VAL   C      C   13   177.297   0.036    .   .   .   .   .   .   A   160   VAL   C      .   34347   1
      1439   .   1   1   160   160   VAL   CA     C   13   64.095    0.214    .   .   .   .   .   .   A   160   VAL   CA     .   34347   1
      1440   .   1   1   160   160   VAL   CB     C   13   30.488    0.000    .   .   .   .   .   .   A   160   VAL   CB     .   34347   1
      1441   .   1   1   160   160   VAL   CG1    C   13   21.400    0.000    .   .   .   .   .   .   A   160   VAL   CG1    .   34347   1
      1442   .   1   1   160   160   VAL   CG2    C   13   21.400    0.000    .   .   .   .   .   .   A   160   VAL   CG2    .   34347   1
      1443   .   1   1   160   160   VAL   N      N   15   114.137   0.055    .   .   .   .   .   .   A   160   VAL   N      .   34347   1
      1444   .   1   1   161   161   ASP   H      H   1    8.261     0.099    .   .   .   .   .   .   A   161   ASP   H      .   34347   1
      1445   .   1   1   161   161   ASP   HA     H   1    4.359     0.039    .   .   .   .   .   .   A   161   ASP   HA     .   34347   1
      1446   .   1   1   161   161   ASP   HB2    H   1    2.670     0.000    .   .   .   .   .   .   A   161   ASP   HB2    .   34347   1
      1447   .   1   1   161   161   ASP   HB3    H   1    2.670     0.000    .   .   .   .   .   .   A   161   ASP   HB3    .   34347   1
      1448   .   1   1   161   161   ASP   C      C   13   176.867   0.037    .   .   .   .   .   .   A   161   ASP   C      .   34347   1
      1449   .   1   1   161   161   ASP   CA     C   13   56.457    0.256    .   .   .   .   .   .   A   161   ASP   CA     .   34347   1
      1450   .   1   1   161   161   ASP   CB     C   13   40.818    0.000    .   .   .   .   .   .   A   161   ASP   CB     .   34347   1
      1451   .   1   1   161   161   ASP   N      N   15   117.120   0.186    .   .   .   .   .   .   A   161   ASP   N      .   34347   1
      1452   .   1   1   162   162   VAL   H      H   1    7.085     0.077    .   .   .   .   .   .   A   162   VAL   H      .   34347   1
      1453   .   1   1   162   162   VAL   HA     H   1    3.294     0.000    .   .   .   .   .   .   A   162   VAL   HA     .   34347   1
      1454   .   1   1   162   162   VAL   HB     H   1    2.055     0.000    .   .   .   .   .   .   A   162   VAL   HB     .   34347   1
      1455   .   1   1   162   162   VAL   HG21   H   1    0.905     0.000    .   .   .   .   .   .   A   162   VAL   HG21   .   34347   1
      1456   .   1   1   162   162   VAL   HG22   H   1    0.905     0.000    .   .   .   .   .   .   A   162   VAL   HG22   .   34347   1
      1457   .   1   1   162   162   VAL   HG23   H   1    0.905     0.000    .   .   .   .   .   .   A   162   VAL   HG23   .   34347   1
      1458   .   1   1   162   162   VAL   C      C   13   176.880   0.000    .   .   .   .   .   .   A   162   VAL   C      .   34347   1
      1459   .   1   1   162   162   VAL   CA     C   13   64.090    0.201    .   .   .   .   .   .   A   162   VAL   CA     .   34347   1
      1460   .   1   1   162   162   VAL   CB     C   13   30.709    0.000    .   .   .   .   .   .   A   162   VAL   CB     .   34347   1
      1461   .   1   1   162   162   VAL   CG1    C   13   20.400    0.000    .   .   .   .   .   .   A   162   VAL   CG1    .   34347   1
      1462   .   1   1   162   162   VAL   CG2    C   13   20.400    0.000    .   .   .   .   .   .   A   162   VAL   CG2    .   34347   1
      1463   .   1   1   162   162   VAL   N      N   15   113.661   0.077    .   .   .   .   .   .   A   162   VAL   N      .   34347   1
      1464   .   1   1   163   163   LEU   H      H   1    7.009     0.026    .   .   .   .   .   .   A   163   LEU   H      .   34347   1
      1465   .   1   1   163   163   LEU   HA     H   1    3.432     0.111    .   .   .   .   .   .   A   163   LEU   HA     .   34347   1
      1466   .   1   1   163   163   LEU   HB2    H   1    1.823     0.000    .   .   .   .   .   .   A   163   LEU   HB2    .   34347   1
      1467   .   1   1   163   163   LEU   HB3    H   1    1.823     0.000    .   .   .   .   .   .   A   163   LEU   HB3    .   34347   1
      1468   .   1   1   163   163   LEU   HG     H   1    1.621     0.000    .   .   .   .   .   .   A   163   LEU   HG     .   34347   1
      1469   .   1   1   163   163   LEU   HD21   H   1    -0.532    0.000    .   .   .   .   .   .   A   163   LEU   HD21   .   34347   1
      1470   .   1   1   163   163   LEU   HD22   H   1    -0.532    0.000    .   .   .   .   .   .   A   163   LEU   HD22   .   34347   1
      1471   .   1   1   163   163   LEU   HD23   H   1    -0.532    0.000    .   .   .   .   .   .   A   163   LEU   HD23   .   34347   1
      1472   .   1   1   163   163   LEU   C      C   13   178.283   0.000    .   .   .   .   .   .   A   163   LEU   C      .   34347   1
      1473   .   1   1   163   163   LEU   CA     C   13   56.853    0.321    .   .   .   .   .   .   A   163   LEU   CA     .   34347   1
      1474   .   1   1   163   163   LEU   CB     C   13   39.100    0.000    .   .   .   .   .   .   A   163   LEU   CB     .   34347   1
      1475   .   1   1   163   163   LEU   CG     C   13   24.107    0.026    .   .   .   .   .   .   A   163   LEU   CG     .   34347   1
      1476   .   1   1   163   163   LEU   CD1    C   13   19.500    0.000    .   .   .   .   .   .   A   163   LEU   CD1    .   34347   1
      1477   .   1   1   163   163   LEU   CD2    C   13   19.500    0.000    .   .   .   .   .   .   A   163   LEU   CD2    .   34347   1
      1478   .   1   1   163   163   LEU   N      N   15   120.434   0.116    .   .   .   .   .   .   A   163   LEU   N      .   34347   1
      1479   .   1   1   164   164   ASP   H      H   1    7.936     0.021    .   .   .   .   .   .   A   164   ASP   H      .   34347   1
      1480   .   1   1   164   164   ASP   HA     H   1    4.591     0.232    .   .   .   .   .   .   A   164   ASP   HA     .   34347   1
      1481   .   1   1   164   164   ASP   HB2    H   1    2.503     0.000    .   .   .   .   .   .   A   164   ASP   HB2    .   34347   1
      1482   .   1   1   164   164   ASP   HB3    H   1    2.503     0.000    .   .   .   .   .   .   A   164   ASP   HB3    .   34347   1
      1483   .   1   1   164   164   ASP   C      C   13   177.653   0.000    .   .   .   .   .   .   A   164   ASP   C      .   34347   1
      1484   .   1   1   164   164   ASP   CA     C   13   56.088    0.229    .   .   .   .   .   .   A   164   ASP   CA     .   34347   1
      1485   .   1   1   164   164   ASP   CB     C   13   40.080    0.000    .   .   .   .   .   .   A   164   ASP   CB     .   34347   1
      1486   .   1   1   164   164   ASP   N      N   15   115.548   0.153    .   .   .   .   .   .   A   164   ASP   N      .   34347   1
      1487   .   1   1   165   165   SER   H      H   1    8.040     0.023    .   .   .   .   .   .   A   165   SER   H      .   34347   1
      1488   .   1   1   165   165   SER   HA     H   1    4.451     0.000    .   .   .   .   .   .   A   165   SER   HA     .   34347   1
      1489   .   1   1   165   165   SER   HB2    H   1    3.917     0.000    .   .   .   .   .   .   A   165   SER   HB2    .   34347   1
      1490   .   1   1   165   165   SER   HB3    H   1    3.917     0.000    .   .   .   .   .   .   A   165   SER   HB3    .   34347   1
      1491   .   1   1   165   165   SER   C      C   13   174.333   0.067    .   .   .   .   .   .   A   165   SER   C      .   34347   1
      1492   .   1   1   165   165   SER   CA     C   13   59.441    0.242    .   .   .   .   .   .   A   165   SER   CA     .   34347   1
      1493   .   1   1   165   165   SER   CB     C   13   63.839    0.000    .   .   .   .   .   .   A   165   SER   CB     .   34347   1
      1494   .   1   1   165   165   SER   N      N   15   113.257   0.155    .   .   .   .   .   .   A   165   SER   N      .   34347   1
      1495   .   1   1   166   166   ILE   H      H   1    7.372     0.029    .   .   .   .   .   .   A   166   ILE   H      .   34347   1
      1496   .   1   1   166   166   ILE   HA     H   1    4.712     0.000    .   .   .   .   .   .   A   166   ILE   HA     .   34347   1
      1497   .   1   1   166   166   ILE   HB     H   1    1.842     0.000    .   .   .   .   .   .   A   166   ILE   HB     .   34347   1
      1498   .   1   1   166   166   ILE   HG21   H   1    1.474     0.000    .   .   .   .   .   .   A   166   ILE   HG21   .   34347   1
      1499   .   1   1   166   166   ILE   HG22   H   1    1.474     0.000    .   .   .   .   .   .   A   166   ILE   HG22   .   34347   1
      1500   .   1   1   166   166   ILE   HG23   H   1    1.474     0.000    .   .   .   .   .   .   A   166   ILE   HG23   .   34347   1
      1501   .   1   1   166   166   ILE   HD11   H   1    0.443     0.000    .   .   .   .   .   .   A   166   ILE   HD11   .   34347   1
      1502   .   1   1   166   166   ILE   HD12   H   1    0.443     0.000    .   .   .   .   .   .   A   166   ILE   HD12   .   34347   1
      1503   .   1   1   166   166   ILE   HD13   H   1    0.443     0.000    .   .   .   .   .   .   A   166   ILE   HD13   .   34347   1
      1504   .   1   1   166   166   ILE   C      C   13   174.570   0.086    .   .   .   .   .   .   A   166   ILE   C      .   34347   1
      1505   .   1   1   166   166   ILE   CA     C   13   59.487    0.165    .   .   .   .   .   .   A   166   ILE   CA     .   34347   1
      1506   .   1   1   166   166   ILE   CB     C   13   37.300    0.000    .   .   .   .   .   .   A   166   ILE   CB     .   34347   1
      1507   .   1   1   166   166   ILE   CG2    C   13   17.600    0.000    .   .   .   .   .   .   A   166   ILE   CG2    .   34347   1
      1508   .   1   1   166   166   ILE   CD1    C   13   15.700    0.000    .   .   .   .   .   .   A   166   ILE   CD1    .   34347   1
      1509   .   1   1   166   166   ILE   N      N   15   115.857   0.378    .   .   .   .   .   .   A   166   ILE   N      .   34347   1
      1510   .   1   1   167   167   LYS   H      H   1    7.460     0.085    .   .   .   .   .   .   A   167   LYS   H      .   34347   1
      1511   .   1   1   167   167   LYS   HA     H   1    3.828     0.015    .   .   .   .   .   .   A   167   LYS   HA     .   34347   1
      1512   .   1   1   167   167   LYS   HB2    H   1    1.805     0.000    .   .   .   .   .   .   A   167   LYS   HB2    .   34347   1
      1513   .   1   1   167   167   LYS   HB3    H   1    1.805     0.000    .   .   .   .   .   .   A   167   LYS   HB3    .   34347   1
      1514   .   1   1   167   167   LYS   HG2    H   1    1.364     0.000    .   .   .   .   .   .   A   167   LYS   HG2    .   34347   1
      1515   .   1   1   167   167   LYS   HG3    H   1    1.364     0.000    .   .   .   .   .   .   A   167   LYS   HG3    .   34347   1
      1516   .   1   1   167   167   LYS   HD2    H   1    1.493     0.000    .   .   .   .   .   .   A   167   LYS   HD2    .   34347   1
      1517   .   1   1   167   167   LYS   HD3    H   1    1.493     0.000    .   .   .   .   .   .   A   167   LYS   HD3    .   34347   1
      1518   .   1   1   167   167   LYS   HE2    H   1    3.017     0.000    .   .   .   .   .   .   A   167   LYS   HE2    .   34347   1
      1519   .   1   1   167   167   LYS   HE3    H   1    3.017     0.000    .   .   .   .   .   .   A   167   LYS   HE3    .   34347   1
      1520   .   1   1   167   167   LYS   C      C   13   175.500   0.000    .   .   .   .   .   .   A   167   LYS   C      .   34347   1
      1521   .   1   1   167   167   LYS   CA     C   13   60.160    0.255    .   .   .   .   .   .   A   167   LYS   CA     .   34347   1
      1522   .   1   1   167   167   LYS   CB     C   13   32.900    0.000    .   .   .   .   .   .   A   167   LYS   CB     .   34347   1
      1523   .   1   1   167   167   LYS   CG     C   13   24.100    0.000    .   .   .   .   .   .   A   167   LYS   CG     .   34347   1
      1524   .   1   1   167   167   LYS   CD     C   13   28.600    0.000    .   .   .   .   .   .   A   167   LYS   CD     .   34347   1
      1525   .   1   1   167   167   LYS   CE     C   13   41.400    0.000    .   .   .   .   .   .   A   167   LYS   CE     .   34347   1
      1526   .   1   1   167   167   LYS   N      N   15   117.111   0.151    .   .   .   .   .   .   A   167   LYS   N      .   34347   1
      1527   .   1   1   168   168   THR   H      H   1    6.608     0.033    .   .   .   .   .   .   A   168   THR   H      .   34347   1
      1528   .   1   1   168   168   THR   HA     H   1    4.599     0.068    .   .   .   .   .   .   A   168   THR   HA     .   34347   1
      1529   .   1   1   168   168   THR   HB     H   1    3.921     0.000    .   .   .   .   .   .   A   168   THR   HB     .   34347   1
      1530   .   1   1   168   168   THR   HG21   H   1    0.995     0.000    .   .   .   .   .   .   A   168   THR   HG21   .   34347   1
      1531   .   1   1   168   168   THR   HG22   H   1    0.995     0.000    .   .   .   .   .   .   A   168   THR   HG22   .   34347   1
      1532   .   1   1   168   168   THR   HG23   H   1    0.995     0.000    .   .   .   .   .   .   A   168   THR   HG23   .   34347   1
      1533   .   1   1   168   168   THR   C      C   13   173.807   0.000    .   .   .   .   .   .   A   168   THR   C      .   34347   1
      1534   .   1   1   168   168   THR   CA     C   13   58.020    0.381    .   .   .   .   .   .   A   168   THR   CA     .   34347   1
      1535   .   1   1   168   168   THR   CB     C   13   71.291    0.000    .   .   .   .   .   .   A   168   THR   CB     .   34347   1
      1536   .   1   1   168   168   THR   CG2    C   13   21.800    0.000    .   .   .   .   .   .   A   168   THR   CG2    .   34347   1
      1537   .   1   1   168   168   THR   N      N   15   118.879   19.336   .   .   .   .   .   .   A   168   THR   N      .   34347   1
      1538   .   1   1   169   169   LYS   H      H   1    7.444     0.036    .   .   .   .   .   .   A   169   LYS   H      .   34347   1
      1539   .   1   1   169   169   LYS   HA     H   1    4.552     0.019    .   .   .   .   .   .   A   169   LYS   HA     .   34347   1
      1540   .   1   1   169   169   LYS   HB2    H   1    1.908     0.000    .   .   .   .   .   .   A   169   LYS   HB2    .   34347   1
      1541   .   1   1   169   169   LYS   HB3    H   1    1.805     0.000    .   .   .   .   .   .   A   169   LYS   HB3    .   34347   1
      1542   .   1   1   169   169   LYS   HG2    H   1    1.052     0.000    .   .   .   .   .   .   A   169   LYS   HG2    .   34347   1
      1543   .   1   1   169   169   LYS   HG3    H   1    1.052     0.000    .   .   .   .   .   .   A   169   LYS   HG3    .   34347   1
      1544   .   1   1   169   169   LYS   HD2    H   1    1.658     0.000    .   .   .   .   .   .   A   169   LYS   HD2    .   34347   1
      1545   .   1   1   169   169   LYS   HD3    H   1    1.658     0.000    .   .   .   .   .   .   A   169   LYS   HD3    .   34347   1
      1546   .   1   1   169   169   LYS   HE2    H   1    3.274     0.000    .   .   .   .   .   .   A   169   LYS   HE2    .   34347   1
      1547   .   1   1   169   169   LYS   HE3    H   1    3.274     0.000    .   .   .   .   .   .   A   169   LYS   HE3    .   34347   1
      1548   .   1   1   169   169   LYS   C      C   13   177.673   0.210    .   .   .   .   .   .   A   169   LYS   C      .   34347   1
      1549   .   1   1   169   169   LYS   CA     C   13   57.445    0.214    .   .   .   .   .   .   A   169   LYS   CA     .   34347   1
      1550   .   1   1   169   169   LYS   CB     C   13   31.100    0.000    .   .   .   .   .   .   A   169   LYS   CB     .   34347   1
      1551   .   1   1   169   169   LYS   CG     C   13   23.100    0.000    .   .   .   .   .   .   A   169   LYS   CG     .   34347   1
      1552   .   1   1   169   169   LYS   CD     C   13   28.500    0.000    .   .   .   .   .   .   A   169   LYS   CD     .   34347   1
      1553   .   1   1   169   169   LYS   CE     C   13   40.900    0.000    .   .   .   .   .   .   A   169   LYS   CE     .   34347   1
      1554   .   1   1   169   169   LYS   N      N   15   120.305   0.154    .   .   .   .   .   .   A   169   LYS   N      .   34347   1
      1555   .   1   1   170   170   GLY   H      H   1    9.157     0.048    .   .   .   .   .   .   A   170   GLY   H      .   34347   1
      1556   .   1   1   170   170   GLY   HA2    H   1    3.443     0.000    .   .   .   .   .   .   A   170   GLY   HA2    .   34347   1
      1557   .   1   1   170   170   GLY   HA3    H   1    4.528     0.000    .   .   .   .   .   .   A   170   GLY   HA3    .   34347   1
      1558   .   1   1   170   170   GLY   C      C   13   175.389   0.215    .   .   .   .   .   .   A   170   GLY   C      .   34347   1
      1559   .   1   1   170   170   GLY   CA     C   13   44.336    0.226    .   .   .   .   .   .   A   170   GLY   CA     .   34347   1
      1560   .   1   1   170   170   GLY   N      N   15   117.191   0.159    .   .   .   .   .   .   A   170   GLY   N      .   34347   1
      1561   .   1   1   171   171   LYS   H      H   1    7.870     0.029    .   .   .   .   .   .   A   171   LYS   H      .   34347   1
      1562   .   1   1   171   171   LYS   HA     H   1    4.445     0.051    .   .   .   .   .   .   A   171   LYS   HA     .   34347   1
      1563   .   1   1   171   171   LYS   HB2    H   1    1.970     0.000    .   .   .   .   .   .   A   171   LYS   HB2    .   34347   1
      1564   .   1   1   171   171   LYS   HB3    H   1    1.970     0.000    .   .   .   .   .   .   A   171   LYS   HB3    .   34347   1
      1565   .   1   1   171   171   LYS   HG2    H   1    1.401     0.000    .   .   .   .   .   .   A   171   LYS   HG2    .   34347   1
      1566   .   1   1   171   171   LYS   HG3    H   1    1.401     0.000    .   .   .   .   .   .   A   171   LYS   HG3    .   34347   1
      1567   .   1   1   171   171   LYS   HD2    H   1    1.603     0.000    .   .   .   .   .   .   A   171   LYS   HD2    .   34347   1
      1568   .   1   1   171   171   LYS   HD3    H   1    1.603     0.000    .   .   .   .   .   .   A   171   LYS   HD3    .   34347   1
      1569   .   1   1   171   171   LYS   HE2    H   1    3.035     0.000    .   .   .   .   .   .   A   171   LYS   HE2    .   34347   1
      1570   .   1   1   171   171   LYS   HE3    H   1    3.035     0.000    .   .   .   .   .   .   A   171   LYS   HE3    .   34347   1
      1571   .   1   1   171   171   LYS   C      C   13   176.669   0.000    .   .   .   .   .   .   A   171   LYS   C      .   34347   1
      1572   .   1   1   171   171   LYS   CA     C   13   55.528    0.161    .   .   .   .   .   .   A   171   LYS   CA     .   34347   1
      1573   .   1   1   171   171   LYS   CB     C   13   32.829    0.000    .   .   .   .   .   .   A   171   LYS   CB     .   34347   1
      1574   .   1   1   171   171   LYS   CG     C   13   24.900    0.000    .   .   .   .   .   .   A   171   LYS   CG     .   34347   1
      1575   .   1   1   171   171   LYS   CD     C   13   27.700    0.000    .   .   .   .   .   .   A   171   LYS   CD     .   34347   1
      1576   .   1   1   171   171   LYS   CE     C   13   41.700    0.000    .   .   .   .   .   .   A   171   LYS   CE     .   34347   1
      1577   .   1   1   171   171   LYS   N      N   15   120.268   0.318    .   .   .   .   .   .   A   171   LYS   N      .   34347   1
      1578   .   1   1   172   172   SER   H      H   1    8.583     0.044    .   .   .   .   .   .   A   172   SER   H      .   34347   1
      1579   .   1   1   172   172   SER   HA     H   1    4.510     0.000    .   .   .   .   .   .   A   172   SER   HA     .   34347   1
      1580   .   1   1   172   172   SER   HB2    H   1    3.664     0.000    .   .   .   .   .   .   A   172   SER   HB2    .   34347   1
      1581   .   1   1   172   172   SER   HB3    H   1    3.664     0.000    .   .   .   .   .   .   A   172   SER   HB3    .   34347   1
      1582   .   1   1   172   172   SER   C      C   13   173.125   0.000    .   .   .   .   .   .   A   172   SER   C      .   34347   1
      1583   .   1   1   172   172   SER   CA     C   13   55.671    0.314    .   .   .   .   .   .   A   172   SER   CA     .   34347   1
      1584   .   1   1   172   172   SER   CB     C   13   67.528    0.000    .   .   .   .   .   .   A   172   SER   CB     .   34347   1
      1585   .   1   1   172   172   SER   N      N   15   113.959   0.136    .   .   .   .   .   .   A   172   SER   N      .   34347   1
      1586   .   1   1   173   173   ALA   H      H   1    8.894     0.050    .   .   .   .   .   .   A   173   ALA   H      .   34347   1
      1587   .   1   1   173   173   ALA   HA     H   1    5.150     0.139    .   .   .   .   .   .   A   173   ALA   HA     .   34347   1
      1588   .   1   1   173   173   ALA   HB1    H   1    1.254     0.000    .   .   .   .   .   .   A   173   ALA   HB1    .   34347   1
      1589   .   1   1   173   173   ALA   HB2    H   1    1.254     0.000    .   .   .   .   .   .   A   173   ALA   HB2    .   34347   1
      1590   .   1   1   173   173   ALA   HB3    H   1    1.254     0.000    .   .   .   .   .   .   A   173   ALA   HB3    .   34347   1
      1591   .   1   1   173   173   ALA   C      C   13   175.924   0.132    .   .   .   .   .   .   A   173   ALA   C      .   34347   1
      1592   .   1   1   173   173   ALA   CA     C   13   50.417    0.313    .   .   .   .   .   .   A   173   ALA   CA     .   34347   1
      1593   .   1   1   173   173   ALA   CB     C   13   21.100    0.000    .   .   .   .   .   .   A   173   ALA   CB     .   34347   1
      1594   .   1   1   173   173   ALA   N      N   15   121.802   0.268    .   .   .   .   .   .   A   173   ALA   N      .   34347   1
      1595   .   1   1   174   174   ASP   H      H   1    8.778     0.067    .   .   .   .   .   .   A   174   ASP   H      .   34347   1
      1596   .   1   1   174   174   ASP   HA     H   1    4.938     0.232    .   .   .   .   .   .   A   174   ASP   HA     .   34347   1
      1597   .   1   1   174   174   ASP   HB2    H   1    2.596     0.000    .   .   .   .   .   .   A   174   ASP   HB2    .   34347   1
      1598   .   1   1   174   174   ASP   HB3    H   1    2.596     0.000    .   .   .   .   .   .   A   174   ASP   HB3    .   34347   1
      1599   .   1   1   174   174   ASP   C      C   13   175.216   0.041    .   .   .   .   .   .   A   174   ASP   C      .   34347   1
      1600   .   1   1   174   174   ASP   CA     C   13   55.833    0.239    .   .   .   .   .   .   A   174   ASP   CA     .   34347   1
      1601   .   1   1   174   174   ASP   CB     C   13   41.629    0.000    .   .   .   .   .   .   A   174   ASP   CB     .   34347   1
      1602   .   1   1   174   174   ASP   N      N   15   121.095   0.189    .   .   .   .   .   .   A   174   ASP   N      .   34347   1
      1603   .   1   1   175   175   PHE   H      H   1    7.967     0.028    .   .   .   .   .   .   A   175   PHE   H      .   34347   1
      1604   .   1   1   175   175   PHE   HA     H   1    4.566     0.079    .   .   .   .   .   .   A   175   PHE   HA     .   34347   1
      1605   .   1   1   175   175   PHE   HB2    H   1    2.596     0.000    .   .   .   .   .   .   A   175   PHE   HB2    .   34347   1
      1606   .   1   1   175   175   PHE   HB3    H   1    2.596     0.000    .   .   .   .   .   .   A   175   PHE   HB3    .   34347   1
      1607   .   1   1   175   175   PHE   C      C   13   173.394   0.000    .   .   .   .   .   .   A   175   PHE   C      .   34347   1
      1608   .   1   1   175   175   PHE   CA     C   13   57.393    0.159    .   .   .   .   .   .   A   175   PHE   CA     .   34347   1
      1609   .   1   1   175   175   PHE   CB     C   13   38.973    0.000    .   .   .   .   .   .   A   175   PHE   CB     .   34347   1
      1610   .   1   1   175   175   PHE   N      N   15   125.632   0.240    .   .   .   .   .   .   A   175   PHE   N      .   34347   1
      1611   .   1   1   176   176   THR   H      H   1    7.973     0.071    .   .   .   .   .   .   A   176   THR   H      .   34347   1
      1612   .   1   1   176   176   THR   HA     H   1    4.748     0.000    .   .   .   .   .   .   A   176   THR   HA     .   34347   1
      1613   .   1   1   176   176   THR   HB     H   1    4.252     0.000    .   .   .   .   .   .   A   176   THR   HB     .   34347   1
      1614   .   1   1   176   176   THR   HG21   H   1    1.180     0.000    .   .   .   .   .   .   A   176   THR   HG21   .   34347   1
      1615   .   1   1   176   176   THR   HG22   H   1    1.180     0.000    .   .   .   .   .   .   A   176   THR   HG22   .   34347   1
      1616   .   1   1   176   176   THR   HG23   H   1    1.180     0.000    .   .   .   .   .   .   A   176   THR   HG23   .   34347   1
      1617   .   1   1   176   176   THR   C      C   13   174.293   0.048    .   .   .   .   .   .   A   176   THR   C      .   34347   1
      1618   .   1   1   176   176   THR   CA     C   13   59.445    0.179    .   .   .   .   .   .   A   176   THR   CA     .   34347   1
      1619   .   1   1   176   176   THR   CB     C   13   71.734    0.000    .   .   .   .   .   .   A   176   THR   CB     .   34347   1
      1620   .   1   1   176   176   THR   CG2    C   13   21.200    0.000    .   .   .   .   .   .   A   176   THR   CG2    .   34347   1
      1621   .   1   1   176   176   THR   N      N   15   113.030   0.088    .   .   .   .   .   .   A   176   THR   N      .   34347   1
      1622   .   1   1   177   177   ASN   H      H   1    10.116    0.042    .   .   .   .   .   .   A   177   ASN   H      .   34347   1
      1623   .   1   1   177   177   ASN   HA     H   1    4.311     0.000    .   .   .   .   .   .   A   177   ASN   HA     .   34347   1
      1624   .   1   1   177   177   ASN   HB2    H   1    2.854     0.000    .   .   .   .   .   .   A   177   ASN   HB2    .   34347   1
      1625   .   1   1   177   177   ASN   HB3    H   1    2.854     0.000    .   .   .   .   .   .   A   177   ASN   HB3    .   34347   1
      1626   .   1   1   177   177   ASN   C      C   13   173.594   0.000    .   .   .   .   .   .   A   177   ASN   C      .   34347   1
      1627   .   1   1   177   177   ASN   CA     C   13   54.902    0.323    .   .   .   .   .   .   A   177   ASN   CA     .   34347   1
      1628   .   1   1   177   177   ASN   CB     C   13   37.350    0.000    .   .   .   .   .   .   A   177   ASN   CB     .   34347   1
      1629   .   1   1   177   177   ASN   N      N   15   113.463   0.139    .   .   .   .   .   .   A   177   ASN   N      .   34347   1
      1630   .   1   1   178   178   PHE   H      H   1    8.334     0.042    .   .   .   .   .   .   A   178   PHE   H      .   34347   1
      1631   .   1   1   178   178   PHE   HA     H   1    4.513     0.045    .   .   .   .   .   .   A   178   PHE   HA     .   34347   1
      1632   .   1   1   178   178   PHE   HB2    H   1    2.707     0.000    .   .   .   .   .   .   A   178   PHE   HB2    .   34347   1
      1633   .   1   1   178   178   PHE   HB3    H   1    2.707     0.000    .   .   .   .   .   .   A   178   PHE   HB3    .   34347   1
      1634   .   1   1   178   178   PHE   C      C   13   174.039   0.207    .   .   .   .   .   .   A   178   PHE   C      .   34347   1
      1635   .   1   1   178   178   PHE   CA     C   13   57.751    0.174    .   .   .   .   .   .   A   178   PHE   CA     .   34347   1
      1636   .   1   1   178   178   PHE   CB     C   13   40.300    0.000    .   .   .   .   .   .   A   178   PHE   CB     .   34347   1
      1637   .   1   1   178   178   PHE   N      N   15   118.727   0.095    .   .   .   .   .   .   A   178   PHE   N      .   34347   1
      1638   .   1   1   179   179   ASP   H      H   1    8.157     0.079    .   .   .   .   .   .   A   179   ASP   H      .   34347   1
      1639   .   1   1   179   179   ASP   HA     H   1    4.937     0.014    .   .   .   .   .   .   A   179   ASP   HA     .   34347   1
      1640   .   1   1   179   179   ASP   HB2    H   1    2.651     0.000    .   .   .   .   .   .   A   179   ASP   HB2    .   34347   1
      1641   .   1   1   179   179   ASP   HB3    H   1    2.651     0.000    .   .   .   .   .   .   A   179   ASP   HB3    .   34347   1
      1642   .   1   1   179   179   ASP   C      C   13   175.257   0.000    .   .   .   .   .   .   A   179   ASP   C      .   34347   1
      1643   .   1   1   179   179   ASP   CA     C   13   48.997    0.312    .   .   .   .   .   .   A   179   ASP   CA     .   34347   1
      1644   .   1   1   179   179   ASP   CB     C   13   41.777    0.000    .   .   .   .   .   .   A   179   ASP   CB     .   34347   1
      1645   .   1   1   179   179   ASP   N      N   15   128.832   0.170    .   .   .   .   .   .   A   179   ASP   N      .   34347   1
      1646   .   1   1   180   180   PRO   C      C   13   175.216   0.000    .   .   .   .   .   .   A   180   PRO   C      .   34347   1
      1647   .   1   1   180   180   PRO   CA     C   13   63.286    0.256    .   .   .   .   .   .   A   180   PRO   CA     .   34347   1
      1648   .   1   1   180   180   PRO   CB     C   13   30.400    0.000    .   .   .   .   .   .   A   180   PRO   CB     .   34347   1
      1649   .   1   1   180   180   PRO   CG     C   13   25.900    0.000    .   .   .   .   .   .   A   180   PRO   CG     .   34347   1
      1650   .   1   1   180   180   PRO   CD     C   13   49.800    0.000    .   .   .   .   .   .   A   180   PRO   CD     .   34347   1
      1651   .   1   1   181   181   ARG   H      H   1    8.409     0.075    .   .   .   .   .   .   A   181   ARG   H      .   34347   1
      1652   .   1   1   181   181   ARG   HA     H   1    4.250     0.000    .   .   .   .   .   .   A   181   ARG   HA     .   34347   1
      1653   .   1   1   181   181   ARG   HB2    H   1    1.897     0.000    .   .   .   .   .   .   A   181   ARG   HB2    .   34347   1
      1654   .   1   1   181   181   ARG   HB3    H   1    1.897     0.000    .   .   .   .   .   .   A   181   ARG   HB3    .   34347   1
      1655   .   1   1   181   181   ARG   HG2    H   1    1.547     0.000    .   .   .   .   .   .   A   181   ARG   HG2    .   34347   1
      1656   .   1   1   181   181   ARG   HG3    H   1    1.547     0.000    .   .   .   .   .   .   A   181   ARG   HG3    .   34347   1
      1657   .   1   1   181   181   ARG   HD2    H   1    3.332     0.000    .   .   .   .   .   .   A   181   ARG   HD2    .   34347   1
      1658   .   1   1   181   181   ARG   HD3    H   1    3.332     0.000    .   .   .   .   .   .   A   181   ARG   HD3    .   34347   1
      1659   .   1   1   181   181   ARG   C      C   13   172.192   0.067    .   .   .   .   .   .   A   181   ARG   C      .   34347   1
      1660   .   1   1   181   181   ARG   CA     C   13   59.193    0.332    .   .   .   .   .   .   A   181   ARG   CA     .   34347   1
      1661   .   1   1   181   181   ARG   CB     C   13   28.791    0.000    .   .   .   .   .   .   A   181   ARG   CB     .   34347   1
      1662   .   1   1   181   181   ARG   CG     C   13   27.400    0.000    .   .   .   .   .   .   A   181   ARG   CG     .   34347   1
      1663   .   1   1   181   181   ARG   CD     C   13   42.800    0.000    .   .   .   .   .   .   A   181   ARG   CD     .   34347   1
      1664   .   1   1   181   181   ARG   CZ     C   13   160.100   0.000    .   .   .   .   .   .   A   181   ARG   CZ     .   34347   1
      1665   .   1   1   181   181   ARG   N      N   15   117.937   0.120    .   .   .   .   .   .   A   181   ARG   N      .   34347   1
      1666   .   1   1   182   182   GLY   H      H   1    7.068     0.018    .   .   .   .   .   .   A   182   GLY   H      .   34347   1
      1667   .   1   1   182   182   GLY   HA2    H   1    3.792     0.000    .   .   .   .   .   .   A   182   GLY   HA2    .   34347   1
      1668   .   1   1   182   182   GLY   HA3    H   1    4.046     0.000    .   .   .   .   .   .   A   182   GLY   HA3    .   34347   1
      1669   .   1   1   182   182   GLY   C      C   13   173.216   0.000    .   .   .   .   .   .   A   182   GLY   C      .   34347   1
      1670   .   1   1   182   182   GLY   CA     C   13   45.475    0.107    .   .   .   .   .   .   A   182   GLY   CA     .   34347   1
      1671   .   1   1   182   182   GLY   N      N   15   103.042   0.102    .   .   .   .   .   .   A   182   GLY   N      .   34347   1
      1672   .   1   1   183   183   LEU   H      H   1    7.145     0.028    .   .   .   .   .   .   A   183   LEU   H      .   34347   1
      1673   .   1   1   183   183   LEU   HA     H   1    4.379     0.095    .   .   .   .   .   .   A   183   LEU   HA     .   34347   1
      1674   .   1   1   183   183   LEU   HB2    H   1    1.614     0.000    .   .   .   .   .   .   A   183   LEU   HB2    .   34347   1
      1675   .   1   1   183   183   LEU   HB3    H   1    1.614     0.000    .   .   .   .   .   .   A   183   LEU   HB3    .   34347   1
      1676   .   1   1   183   183   LEU   HG     H   1    1.437     0.000    .   .   .   .   .   .   A   183   LEU   HG     .   34347   1
      1677   .   1   1   183   183   LEU   HD21   H   1    0.756     0.000    .   .   .   .   .   .   A   183   LEU   HD21   .   34347   1
      1678   .   1   1   183   183   LEU   HD22   H   1    0.756     0.000    .   .   .   .   .   .   A   183   LEU   HD22   .   34347   1
      1679   .   1   1   183   183   LEU   HD23   H   1    0.756     0.000    .   .   .   .   .   .   A   183   LEU   HD23   .   34347   1
      1680   .   1   1   183   183   LEU   C      C   13   172.964   0.000    .   .   .   .   .   .   A   183   LEU   C      .   34347   1
      1681   .   1   1   183   183   LEU   CA     C   13   53.227    0.119    .   .   .   .   .   .   A   183   LEU   CA     .   34347   1
      1682   .   1   1   183   183   LEU   CB     C   13   41.000    0.000    .   .   .   .   .   .   A   183   LEU   CB     .   34347   1
      1683   .   1   1   183   183   LEU   CG     C   13   25.900    0.000    .   .   .   .   .   .   A   183   LEU   CG     .   34347   1
      1684   .   1   1   183   183   LEU   CD1    C   13   24.700    0.000    .   .   .   .   .   .   A   183   LEU   CD1    .   34347   1
      1685   .   1   1   183   183   LEU   CD2    C   13   21.700    0.000    .   .   .   .   .   .   A   183   LEU   CD2    .   34347   1
      1686   .   1   1   183   183   LEU   N      N   15   116.528   0.116    .   .   .   .   .   .   A   183   LEU   N      .   34347   1
      1687   .   1   1   184   184   LEU   H      H   1    6.394     0.048    .   .   .   .   .   .   A   184   LEU   H      .   34347   1
      1688   .   1   1   184   184   LEU   HA     H   1    4.537     0.006    .   .   .   .   .   .   A   184   LEU   HA     .   34347   1
      1689   .   1   1   184   184   LEU   HB2    H   1    1.768     0.000    .   .   .   .   .   .   A   184   LEU   HB2    .   34347   1
      1690   .   1   1   184   184   LEU   HB3    H   1    1.768     0.000    .   .   .   .   .   .   A   184   LEU   HB3    .   34347   1
      1691   .   1   1   184   184   LEU   HG     H   1    1.455     0.000    .   .   .   .   .   .   A   184   LEU   HG     .   34347   1
      1692   .   1   1   184   184   LEU   HD11   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD11   .   34347   1
      1693   .   1   1   184   184   LEU   HD12   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD12   .   34347   1
      1694   .   1   1   184   184   LEU   HD13   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD13   .   34347   1
      1695   .   1   1   184   184   LEU   HD21   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD21   .   34347   1
      1696   .   1   1   184   184   LEU   HD22   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD22   .   34347   1
      1697   .   1   1   184   184   LEU   HD23   H   1    0.811     0.000    .   .   .   .   .   .   A   184   LEU   HD23   .   34347   1
      1698   .   1   1   184   184   LEU   C      C   13   176.023   0.000    .   .   .   .   .   .   A   184   LEU   C      .   34347   1
      1699   .   1   1   184   184   LEU   CA     C   13   52.079    0.407    .   .   .   .   .   .   A   184   LEU   CA     .   34347   1
      1700   .   1   1   184   184   LEU   CB     C   13   40.600    0.000    .   .   .   .   .   .   A   184   LEU   CB     .   34347   1
      1701   .   1   1   184   184   LEU   CG     C   13   26.300    0.000    .   .   .   .   .   .   A   184   LEU   CG     .   34347   1
      1702   .   1   1   184   184   LEU   N      N   15   111.612   0.166    .   .   .   .   .   .   A   184   LEU   N      .   34347   1
      1703   .   1   1   185   185   PRO   CA     C   13   61.965    0.000    .   .   .   .   .   .   A   185   PRO   CA     .   34347   1
      1704   .   1   1   186   186   GLU   H      H   1    8.228     0.000    .   .   .   .   .   .   A   186   GLU   H      .   34347   1
      1705   .   1   1   186   186   GLU   CA     C   13   58.387    0.000    .   .   .   .   .   .   A   186   GLU   CA     .   34347   1
      1706   .   1   1   186   186   GLU   N      N   15   118.534   0.000    .   .   .   .   .   .   A   186   GLU   N      .   34347   1
      1707   .   1   1   187   187   SER   H      H   1    7.655     0.030    .   .   .   .   .   .   A   187   SER   H      .   34347   1
      1708   .   1   1   187   187   SER   HA     H   1    4.571     0.083    .   .   .   .   .   .   A   187   SER   HA     .   34347   1
      1709   .   1   1   187   187   SER   HB2    H   1    3.792     0.000    .   .   .   .   .   .   A   187   SER   HB2    .   34347   1
      1710   .   1   1   187   187   SER   HB3    H   1    3.792     0.000    .   .   .   .   .   .   A   187   SER   HB3    .   34347   1
      1711   .   1   1   187   187   SER   C      C   13   176.258   0.160    .   .   .   .   .   .   A   187   SER   C      .   34347   1
      1712   .   1   1   187   187   SER   CA     C   13   55.803    0.209    .   .   .   .   .   .   A   187   SER   CA     .   34347   1
      1713   .   1   1   187   187   SER   CB     C   13   64.208    0.000    .   .   .   .   .   .   A   187   SER   CB     .   34347   1
      1714   .   1   1   187   187   SER   N      N   15   108.111   0.111    .   .   .   .   .   .   A   187   SER   N      .   34347   1
      1715   .   1   1   188   188   LEU   H      H   1    8.877     0.025    .   .   .   .   .   .   A   188   LEU   H      .   34347   1
      1716   .   1   1   188   188   LEU   HA     H   1    4.550     0.067    .   .   .   .   .   .   A   188   LEU   HA     .   34347   1
      1717   .   1   1   188   188   LEU   HB2    H   1    1.660     0.000    .   .   .   .   .   .   A   188   LEU   HB2    .   34347   1
      1718   .   1   1   188   188   LEU   HB3    H   1    1.660     0.000    .   .   .   .   .   .   A   188   LEU   HB3    .   34347   1
      1719   .   1   1   188   188   LEU   HG     H   1    1.474     0.000    .   .   .   .   .   .   A   188   LEU   HG     .   34347   1
      1720   .   1   1   188   188   LEU   HD21   H   1    0.795     0.000    .   .   .   .   .   .   A   188   LEU   HD21   .   34347   1
      1721   .   1   1   188   188   LEU   HD22   H   1    0.795     0.000    .   .   .   .   .   .   A   188   LEU   HD22   .   34347   1
      1722   .   1   1   188   188   LEU   HD23   H   1    0.795     0.000    .   .   .   .   .   .   A   188   LEU   HD23   .   34347   1
      1723   .   1   1   188   188   LEU   C      C   13   176.092   0.000    .   .   .   .   .   .   A   188   LEU   C      .   34347   1
      1724   .   1   1   188   188   LEU   CA     C   13   52.930    0.227    .   .   .   .   .   .   A   188   LEU   CA     .   34347   1
      1725   .   1   1   188   188   LEU   CB     C   13   40.228    0.000    .   .   .   .   .   .   A   188   LEU   CB     .   34347   1
      1726   .   1   1   188   188   LEU   CG     C   13   26.000    0.000    .   .   .   .   .   .   A   188   LEU   CG     .   34347   1
      1727   .   1   1   188   188   LEU   CD1    C   13   24.700    0.000    .   .   .   .   .   .   A   188   LEU   CD1    .   34347   1
      1728   .   1   1   188   188   LEU   CD2    C   13   21.900    0.000    .   .   .   .   .   .   A   188   LEU   CD2    .   34347   1
      1729   .   1   1   188   188   LEU   N      N   15   123.657   0.000    .   .   .   .   .   .   A   188   LEU   N      .   34347   1
      1730   .   1   1   189   189   ASP   H      H   1    7.702     0.043    .   .   .   .   .   .   A   189   ASP   H      .   34347   1
      1731   .   1   1   189   189   ASP   HA     H   1    4.200     0.042    .   .   .   .   .   .   A   189   ASP   HA     .   34347   1
      1732   .   1   1   189   189   ASP   HB2    H   1    1.934     0.000    .   .   .   .   .   .   A   189   ASP   HB2    .   34347   1
      1733   .   1   1   189   189   ASP   HB3    H   1    1.934     0.000    .   .   .   .   .   .   A   189   ASP   HB3    .   34347   1
      1734   .   1   1   189   189   ASP   C      C   13   176.515   0.015    .   .   .   .   .   .   A   189   ASP   C      .   34347   1
      1735   .   1   1   189   189   ASP   CA     C   13   55.439    0.234    .   .   .   .   .   .   A   189   ASP   CA     .   34347   1
      1736   .   1   1   189   189   ASP   CB     C   13   39.700    0.000    .   .   .   .   .   .   A   189   ASP   CB     .   34347   1
      1737   .   1   1   189   189   ASP   N      N   15   121.989   0.094    .   .   .   .   .   .   A   189   ASP   N      .   34347   1
      1738   .   1   1   190   190   TYR   H      H   1    8.538     0.014    .   .   .   .   .   .   A   190   TYR   H      .   34347   1
      1739   .   1   1   190   190   TYR   HA     H   1    4.609     0.086    .   .   .   .   .   .   A   190   TYR   HA     .   34347   1
      1740   .   1   1   190   190   TYR   HB2    H   1    3.332     0.000    .   .   .   .   .   .   A   190   TYR   HB2    .   34347   1
      1741   .   1   1   190   190   TYR   HB3    H   1    2.909     0.000    .   .   .   .   .   .   A   190   TYR   HB3    .   34347   1
      1742   .   1   1   190   190   TYR   C      C   13   172.443   0.054    .   .   .   .   .   .   A   190   TYR   C      .   34347   1
      1743   .   1   1   190   190   TYR   CA     C   13   56.419    0.296    .   .   .   .   .   .   A   190   TYR   CA     .   34347   1
      1744   .   1   1   190   190   TYR   CB     C   13   42.515    0.000    .   .   .   .   .   .   A   190   TYR   CB     .   34347   1
      1745   .   1   1   190   190   TYR   N      N   15   118.099   0.040    .   .   .   .   .   .   A   190   TYR   N      .   34347   1
      1746   .   1   1   191   191   TRP   H      H   1    9.385     0.094    .   .   .   .   .   .   A   191   TRP   H      .   34347   1
      1747   .   1   1   191   191   TRP   HA     H   1    4.990     0.340    .   .   .   .   .   .   A   191   TRP   HA     .   34347   1
      1748   .   1   1   191   191   TRP   HB2    H   1    3.017     0.000    .   .   .   .   .   .   A   191   TRP   HB2    .   34347   1
      1749   .   1   1   191   191   TRP   HB3    H   1    3.017     0.000    .   .   .   .   .   .   A   191   TRP   HB3    .   34347   1
      1750   .   1   1   191   191   TRP   C      C   13   176.679   0.172    .   .   .   .   .   .   A   191   TRP   C      .   34347   1
      1751   .   1   1   191   191   TRP   CA     C   13   57.130    0.079    .   .   .   .   .   .   A   191   TRP   CA     .   34347   1
      1752   .   1   1   191   191   TRP   CB     C   13   30.709    0.000    .   .   .   .   .   .   A   191   TRP   CB     .   34347   1
      1753   .   1   1   191   191   TRP   N      N   15   116.486   0.092    .   .   .   .   .   .   A   191   TRP   N      .   34347   1
      1754   .   1   1   192   192   THR   H      H   1    9.707     0.019    .   .   .   .   .   .   A   192   THR   H      .   34347   1
      1755   .   1   1   192   192   THR   HA     H   1    4.321     0.000    .   .   .   .   .   .   A   192   THR   HA     .   34347   1
      1756   .   1   1   192   192   THR   HB     H   1    4.211     0.000    .   .   .   .   .   .   A   192   THR   HB     .   34347   1
      1757   .   1   1   192   192   THR   HG21   H   1    1.309     0.000    .   .   .   .   .   .   A   192   THR   HG21   .   34347   1
      1758   .   1   1   192   192   THR   HG22   H   1    1.309     0.000    .   .   .   .   .   .   A   192   THR   HG22   .   34347   1
      1759   .   1   1   192   192   THR   HG23   H   1    1.309     0.000    .   .   .   .   .   .   A   192   THR   HG23   .   34347   1
      1760   .   1   1   192   192   THR   C      C   13   170.470   0.000    .   .   .   .   .   .   A   192   THR   C      .   34347   1
      1761   .   1   1   192   192   THR   CA     C   13   57.831    0.193    .   .   .   .   .   .   A   192   THR   CA     .   34347   1
      1762   .   1   1   192   192   THR   CB     C   13   70.300    0.000    .   .   .   .   .   .   A   192   THR   CB     .   34347   1
      1763   .   1   1   192   192   THR   CG2    C   13   18.300    0.000    .   .   .   .   .   .   A   192   THR   CG2    .   34347   1
      1764   .   1   1   192   192   THR   N      N   15   114.705   0.156    .   .   .   .   .   .   A   192   THR   N      .   34347   1
      1765   .   1   1   193   193   TYR   H      H   1    7.973     0.027    .   .   .   .   .   .   A   193   TYR   H      .   34347   1
      1766   .   1   1   193   193   TYR   HA     H   1    4.191     0.031    .   .   .   .   .   .   A   193   TYR   HA     .   34347   1
      1767   .   1   1   193   193   TYR   HB2    H   1    3.719     0.000    .   .   .   .   .   .   A   193   TYR   HB2    .   34347   1
      1768   .   1   1   193   193   TYR   HB3    H   1    3.719     0.000    .   .   .   .   .   .   A   193   TYR   HB3    .   34347   1
      1769   .   1   1   193   193   TYR   C      C   13   170.848   0.000    .   .   .   .   .   .   A   193   TYR   C      .   34347   1
      1770   .   1   1   193   193   TYR   CA     C   13   55.313    0.079    .   .   .   .   .   .   A   193   TYR   CA     .   34347   1
      1771   .   1   1   193   193   TYR   CB     C   13   38.200    0.000    .   .   .   .   .   .   A   193   TYR   CB     .   34347   1
      1772   .   1   1   193   193   TYR   N      N   15   124.809   0.172    .   .   .   .   .   .   A   193   TYR   N      .   34347   1
      1773   .   1   1   194   194   PRO   C      C   13   176.328   0.000    .   .   .   .   .   .   A   194   PRO   C      .   34347   1
      1774   .   1   1   194   194   PRO   CA     C   13   45.761    0.000    .   .   .   .   .   .   A   194   PRO   CA     .   34347   1
      1775   .   1   1   194   194   PRO   CB     C   13   30.119    0.000    .   .   .   .   .   .   A   194   PRO   CB     .   34347   1
      1776   .   1   1   194   194   PRO   CG     C   13   27.000    0.000    .   .   .   .   .   .   A   194   PRO   CG     .   34347   1
      1777   .   1   1   194   194   PRO   CD     C   13   50.000    0.000    .   .   .   .   .   .   A   194   PRO   CD     .   34347   1
      1778   .   1   1   195   195   GLY   H      H   1    9.376     0.027    .   .   .   .   .   .   A   195   GLY   H      .   34347   1
      1779   .   1   1   195   195   GLY   C      C   13   173.816   0.000    .   .   .   .   .   .   A   195   GLY   C      .   34347   1
      1780   .   1   1   195   195   GLY   CA     C   13   45.480    0.286    .   .   .   .   .   .   A   195   GLY   CA     .   34347   1
      1781   .   1   1   195   195   GLY   N      N   15   110.337   0.062    .   .   .   .   .   .   A   195   GLY   N      .   34347   1
      1782   .   1   1   196   196   SER   H      H   1    8.768     0.026    .   .   .   .   .   .   A   196   SER   H      .   34347   1
      1783   .   1   1   196   196   SER   HA     H   1    4.762     0.000    .   .   .   .   .   .   A   196   SER   HA     .   34347   1
      1784   .   1   1   196   196   SER   HB2    H   1    3.553     0.000    .   .   .   .   .   .   A   196   SER   HB2    .   34347   1
      1785   .   1   1   196   196   SER   HB3    H   1    3.539     0.020    .   .   .   .   .   .   A   196   SER   HB3    .   34347   1
      1786   .   1   1   196   196   SER   C      C   13   175.303   0.110    .   .   .   .   .   .   A   196   SER   C      .   34347   1
      1787   .   1   1   196   196   SER   CA     C   13   57.146    0.372    .   .   .   .   .   .   A   196   SER   CA     .   34347   1
      1788   .   1   1   196   196   SER   CB     C   13   70.200    0.300    .   .   .   .   .   .   A   196   SER   CB     .   34347   1
      1789   .   1   1   196   196   SER   N      N   15   121.060   0.132    .   .   .   .   .   .   A   196   SER   N      .   34347   1
      1790   .   1   1   197   197   LEU   H      H   1    7.921     0.000    .   .   .   .   .   .   A   197   LEU   H      .   34347   1
      1791   .   1   1   197   197   LEU   HA     H   1    4.420     0.000    .   .   .   .   .   .   A   197   LEU   HA     .   34347   1
      1792   .   1   1   197   197   LEU   HB2    H   1    1.934     0.000    .   .   .   .   .   .   A   197   LEU   HB2    .   34347   1
      1793   .   1   1   197   197   LEU   HB3    H   1    1.934     0.000    .   .   .   .   .   .   A   197   LEU   HB3    .   34347   1
      1794   .   1   1   197   197   LEU   HG     H   1    1.648     0.000    .   .   .   .   .   .   A   197   LEU   HG     .   34347   1
      1795   .   1   1   197   197   LEU   HD11   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD11   .   34347   1
      1796   .   1   1   197   197   LEU   HD12   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD12   .   34347   1
      1797   .   1   1   197   197   LEU   HD13   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD13   .   34347   1
      1798   .   1   1   197   197   LEU   HD21   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD21   .   34347   1
      1799   .   1   1   197   197   LEU   HD22   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD22   .   34347   1
      1800   .   1   1   197   197   LEU   HD23   H   1    0.887     0.000    .   .   .   .   .   .   A   197   LEU   HD23   .   34347   1
      1801   .   1   1   197   197   LEU   C      C   13   179.298   0.000    .   .   .   .   .   .   A   197   LEU   C      .   34347   1
      1802   .   1   1   197   197   LEU   CA     C   13   55.206    0.001    .   .   .   .   .   .   A   197   LEU   CA     .   34347   1
      1803   .   1   1   197   197   LEU   CB     C   13   42.441    0.000    .   .   .   .   .   .   A   197   LEU   CB     .   34347   1
      1804   .   1   1   197   197   LEU   CG     C   13   33.200    0.000    .   .   .   .   .   .   A   197   LEU   CG     .   34347   1
      1805   .   1   1   197   197   LEU   N      N   15   117.852   0.000    .   .   .   .   .   .   A   197   LEU   N      .   34347   1
      1806   .   1   1   198   198   THR   H      H   1    8.698     0.000    .   .   .   .   .   .   A   198   THR   H      .   34347   1
      1807   .   1   1   198   198   THR   HA     H   1    4.363     0.000    .   .   .   .   .   .   A   198   THR   HA     .   34347   1
      1808   .   1   1   198   198   THR   HG1    H   1    5.897     0.000    .   .   .   .   .   .   A   198   THR   HG1    .   34347   1
      1809   .   1   1   198   198   THR   HG21   H   1    0.903     0.000    .   .   .   .   .   .   A   198   THR   HG21   .   34347   1
      1810   .   1   1   198   198   THR   HG22   H   1    0.903     0.000    .   .   .   .   .   .   A   198   THR   HG22   .   34347   1
      1811   .   1   1   198   198   THR   HG23   H   1    0.903     0.000    .   .   .   .   .   .   A   198   THR   HG23   .   34347   1
      1812   .   1   1   198   198   THR   C      C   13   173.349   0.000    .   .   .   .   .   .   A   198   THR   C      .   34347   1
      1813   .   1   1   198   198   THR   CA     C   13   62.068    0.006    .   .   .   .   .   .   A   198   THR   CA     .   34347   1
      1814   .   1   1   198   198   THR   CB     C   13   67.176    0.341    .   .   .   .   .   .   A   198   THR   CB     .   34347   1
      1815   .   1   1   198   198   THR   N      N   15   111.231   0.195    .   .   .   .   .   .   A   198   THR   N      .   34347   1
      1816   .   1   1   199   199   THR   H      H   1    7.080     0.104    .   .   .   .   .   .   A   199   THR   H      .   34347   1
      1817   .   1   1   199   199   THR   HA     H   1    4.510     0.136    .   .   .   .   .   .   A   199   THR   HA     .   34347   1
      1818   .   1   1   199   199   THR   HB     H   1    3.915     0.000    .   .   .   .   .   .   A   199   THR   HB     .   34347   1
      1819   .   1   1   199   199   THR   HG21   H   1    1.401     0.000    .   .   .   .   .   .   A   199   THR   HG21   .   34347   1
      1820   .   1   1   199   199   THR   HG22   H   1    1.401     0.000    .   .   .   .   .   .   A   199   THR   HG22   .   34347   1
      1821   .   1   1   199   199   THR   HG23   H   1    1.401     0.000    .   .   .   .   .   .   A   199   THR   HG23   .   34347   1
      1822   .   1   1   199   199   THR   C      C   13   173.694   0.000    .   .   .   .   .   .   A   199   THR   C      .   34347   1
      1823   .   1   1   199   199   THR   CA     C   13   56.295    0.143    .   .   .   .   .   .   A   199   THR   CA     .   34347   1
      1824   .   1   1   199   199   THR   CB     C   13   68.626    0.000    .   .   .   .   .   .   A   199   THR   CB     .   34347   1
      1825   .   1   1   199   199   THR   CG2    C   13   21.275    0.000    .   .   .   .   .   .   A   199   THR   CG2    .   34347   1
      1826   .   1   1   199   199   THR   N      N   15   108.352   0.284    .   .   .   .   .   .   A   199   THR   N      .   34347   1
      1827   .   1   1   201   201   PRO   C      C   13   174.847   0.000    .   .   .   .   .   .   A   201   PRO   C      .   34347   1
      1828   .   1   1   201   201   PRO   CA     C   13   63.726    0.060    .   .   .   .   .   .   A   201   PRO   CA     .   34347   1
      1829   .   1   1   201   201   PRO   CB     C   13   32.900    0.000    .   .   .   .   .   .   A   201   PRO   CB     .   34347   1
      1830   .   1   1   201   201   PRO   CG     C   13   24.400    0.000    .   .   .   .   .   .   A   201   PRO   CG     .   34347   1
      1831   .   1   1   201   201   PRO   CD     C   13   49.300    0.000    .   .   .   .   .   .   A   201   PRO   CD     .   34347   1
      1832   .   1   1   202   202   LEU   H      H   1    9.113     0.028    .   .   .   .   .   .   A   202   LEU   H      .   34347   1
      1833   .   1   1   202   202   LEU   HA     H   1    3.619     0.019    .   .   .   .   .   .   A   202   LEU   HA     .   34347   1
      1834   .   1   1   202   202   LEU   HB2    H   1    1.750     0.000    .   .   .   .   .   .   A   202   LEU   HB2    .   34347   1
      1835   .   1   1   202   202   LEU   HB3    H   1    1.750     0.000    .   .   .   .   .   .   A   202   LEU   HB3    .   34347   1
      1836   .   1   1   202   202   LEU   HG     H   1    1.621     0.000    .   .   .   .   .   .   A   202   LEU   HG     .   34347   1
      1837   .   1   1   202   202   LEU   HD21   H   1    0.850     0.000    .   .   .   .   .   .   A   202   LEU   HD21   .   34347   1
      1838   .   1   1   202   202   LEU   HD22   H   1    0.850     0.000    .   .   .   .   .   .   A   202   LEU   HD22   .   34347   1
      1839   .   1   1   202   202   LEU   HD23   H   1    0.850     0.000    .   .   .   .   .   .   A   202   LEU   HD23   .   34347   1
      1840   .   1   1   202   202   LEU   C      C   13   173.255   0.000    .   .   .   .   .   .   A   202   LEU   C      .   34347   1
      1841   .   1   1   202   202   LEU   CA     C   13   56.791    0.341    .   .   .   .   .   .   A   202   LEU   CA     .   34347   1
      1842   .   1   1   202   202   LEU   CB     C   13   36.022    0.000    .   .   .   .   .   .   A   202   LEU   CB     .   34347   1
      1843   .   1   1   202   202   LEU   CG     C   13   25.342    0.000    .   .   .   .   .   .   A   202   LEU   CG     .   34347   1
      1844   .   1   1   202   202   LEU   CD2    C   13   20.428    0.000    .   .   .   .   .   .   A   202   LEU   CD2    .   34347   1
      1845   .   1   1   202   202   LEU   N      N   15   120.071   0.085    .   .   .   .   .   .   A   202   LEU   N      .   34347   1
      1846   .   1   1   203   203   LEU   H      H   1    5.911     0.034    .   .   .   .   .   .   A   203   LEU   H      .   34347   1
      1847   .   1   1   203   203   LEU   HA     H   1    3.898     0.000    .   .   .   .   .   .   A   203   LEU   HA     .   34347   1
      1848   .   1   1   203   203   LEU   HB2    H   1    1.695     0.000    .   .   .   .   .   .   A   203   LEU   HB2    .   34347   1
      1849   .   1   1   203   203   LEU   HB3    H   1    1.695     0.000    .   .   .   .   .   .   A   203   LEU   HB3    .   34347   1
      1850   .   1   1   203   203   LEU   HG     H   1    1.603     0.000    .   .   .   .   .   .   A   203   LEU   HG     .   34347   1
      1851   .   1   1   203   203   LEU   HD21   H   1    0.831     0.000    .   .   .   .   .   .   A   203   LEU   HD21   .   34347   1
      1852   .   1   1   203   203   LEU   HD22   H   1    0.831     0.000    .   .   .   .   .   .   A   203   LEU   HD22   .   34347   1
      1853   .   1   1   203   203   LEU   HD23   H   1    0.831     0.000    .   .   .   .   .   .   A   203   LEU   HD23   .   34347   1
      1854   .   1   1   203   203   LEU   C      C   13   178.145   0.000    .   .   .   .   .   .   A   203   LEU   C      .   34347   1
      1855   .   1   1   203   203   LEU   CA     C   13   54.967    0.299    .   .   .   .   .   .   A   203   LEU   CA     .   34347   1
      1856   .   1   1   203   203   LEU   CB     C   13   41.187    0.000    .   .   .   .   .   .   A   203   LEU   CB     .   34347   1
      1857   .   1   1   203   203   LEU   CG     C   13   26.500    0.000    .   .   .   .   .   .   A   203   LEU   CG     .   34347   1
      1858   .   1   1   203   203   LEU   CD1    C   13   24.200    0.000    .   .   .   .   .   .   A   203   LEU   CD1    .   34347   1
      1859   .   1   1   203   203   LEU   CD2    C   13   21.000    0.000    .   .   .   .   .   .   A   203   LEU   CD2    .   34347   1
      1860   .   1   1   203   203   LEU   N      N   15   111.056   0.207    .   .   .   .   .   .   A   203   LEU   N      .   34347   1
      1861   .   1   1   204   204   GLU   H      H   1    8.767     0.019    .   .   .   .   .   .   A   204   GLU   H      .   34347   1
      1862   .   1   1   204   204   GLU   HA     H   1    4.001     0.014    .   .   .   .   .   .   A   204   GLU   HA     .   34347   1
      1863   .   1   1   204   204   GLU   HB2    H   1    1.952     0.000    .   .   .   .   .   .   A   204   GLU   HB2    .   34347   1
      1864   .   1   1   204   204   GLU   HB3    H   1    1.952     0.000    .   .   .   .   .   .   A   204   GLU   HB3    .   34347   1
      1865   .   1   1   204   204   GLU   HG2    H   1    2.044     0.000    .   .   .   .   .   .   A   204   GLU   HG2    .   34347   1
      1866   .   1   1   204   204   GLU   HG3    H   1    2.044     0.000    .   .   .   .   .   .   A   204   GLU   HG3    .   34347   1
      1867   .   1   1   204   204   GLU   C      C   13   175.450   0.000    .   .   .   .   .   .   A   204   GLU   C      .   34347   1
      1868   .   1   1   204   204   GLU   CA     C   13   55.217    0.254    .   .   .   .   .   .   A   204   GLU   CA     .   34347   1
      1869   .   1   1   204   204   GLU   CB     C   13   26.000    0.000    .   .   .   .   .   .   A   204   GLU   CB     .   34347   1
      1870   .   1   1   204   204   GLU   CG     C   13   37.289    0.000    .   .   .   .   .   .   A   204   GLU   CG     .   34347   1
      1871   .   1   1   204   204   GLU   N      N   15   124.546   0.067    .   .   .   .   .   .   A   204   GLU   N      .   34347   1
      1872   .   1   1   205   205   CYS   H      H   1    7.621     0.026    .   .   .   .   .   .   A   205   CYS   H      .   34347   1
      1873   .   1   1   205   205   CYS   HA     H   1    4.264     0.034    .   .   .   .   .   .   A   205   CYS   HA     .   34347   1
      1874   .   1   1   205   205   CYS   HB2    H   1    3.237     0.000    .   .   .   .   .   .   A   205   CYS   HB2    .   34347   1
      1875   .   1   1   205   205   CYS   HB3    H   1    3.237     0.000    .   .   .   .   .   .   A   205   CYS   HB3    .   34347   1
      1876   .   1   1   205   205   CYS   C      C   13   173.165   0.124    .   .   .   .   .   .   A   205   CYS   C      .   34347   1
      1877   .   1   1   205   205   CYS   CA     C   13   55.004    0.147    .   .   .   .   .   .   A   205   CYS   CA     .   34347   1
      1878   .   1   1   205   205   CYS   CB     C   13   31.595    0.000    .   .   .   .   .   .   A   205   CYS   CB     .   34347   1
      1879   .   1   1   205   205   CYS   N      N   15   113.401   0.243    .   .   .   .   .   .   A   205   CYS   N      .   34347   1
      1880   .   1   1   206   206   VAL   H      H   1    7.218     0.031    .   .   .   .   .   .   A   206   VAL   H      .   34347   1
      1881   .   1   1   206   206   VAL   HA     H   1    4.019     0.025    .   .   .   .   .   .   A   206   VAL   HA     .   34347   1
      1882   .   1   1   206   206   VAL   HB     H   1    1.952     0.000    .   .   .   .   .   .   A   206   VAL   HB     .   34347   1
      1883   .   1   1   206   206   VAL   HG21   H   1    0.758     0.000    .   .   .   .   .   .   A   206   VAL   HG21   .   34347   1
      1884   .   1   1   206   206   VAL   HG22   H   1    0.758     0.000    .   .   .   .   .   .   A   206   VAL   HG22   .   34347   1
      1885   .   1   1   206   206   VAL   HG23   H   1    0.758     0.000    .   .   .   .   .   .   A   206   VAL   HG23   .   34347   1
      1886   .   1   1   206   206   VAL   C      C   13   175.707   0.000    .   .   .   .   .   .   A   206   VAL   C      .   34347   1
      1887   .   1   1   206   206   VAL   CA     C   13   61.445    0.115    .   .   .   .   .   .   A   206   VAL   CA     .   34347   1
      1888   .   1   1   206   206   VAL   CB     C   13   35.100    0.000    .   .   .   .   .   .   A   206   VAL   CB     .   34347   1
      1889   .   1   1   206   206   VAL   CG1    C   13   22.500    0.000    .   .   .   .   .   .   A   206   VAL   CG1    .   34347   1
      1890   .   1   1   206   206   VAL   CG2    C   13   19.600    0.000    .   .   .   .   .   .   A   206   VAL   CG2    .   34347   1
      1891   .   1   1   206   206   VAL   N      N   15   119.534   0.171    .   .   .   .   .   .   A   206   VAL   N      .   34347   1
      1892   .   1   1   207   207   THR   H      H   1    8.418     0.002    .   .   .   .   .   .   A   207   THR   H      .   34347   1
      1893   .   1   1   207   207   THR   HA     H   1    5.048     0.000    .   .   .   .   .   .   A   207   THR   HA     .   34347   1
      1894   .   1   1   207   207   THR   HB     H   1    3.715     0.000    .   .   .   .   .   .   A   207   THR   HB     .   34347   1
      1895   .   1   1   207   207   THR   HG21   H   1    1.327     0.000    .   .   .   .   .   .   A   207   THR   HG21   .   34347   1
      1896   .   1   1   207   207   THR   HG22   H   1    1.327     0.000    .   .   .   .   .   .   A   207   THR   HG22   .   34347   1
      1897   .   1   1   207   207   THR   HG23   H   1    1.327     0.000    .   .   .   .   .   .   A   207   THR   HG23   .   34347   1
      1898   .   1   1   207   207   THR   C      C   13   175.516   0.000    .   .   .   .   .   .   A   207   THR   C      .   34347   1
      1899   .   1   1   207   207   THR   CA     C   13   62.800    0.119    .   .   .   .   .   .   A   207   THR   CA     .   34347   1
      1900   .   1   1   207   207   THR   CB     C   13   67.700    0.000    .   .   .   .   .   .   A   207   THR   CB     .   34347   1
      1901   .   1   1   207   207   THR   CG2    C   13   20.600    0.000    .   .   .   .   .   .   A   207   THR   CG2    .   34347   1
      1902   .   1   1   207   207   THR   N      N   15   124.494   0.045    .   .   .   .   .   .   A   207   THR   N      .   34347   1
      1903   .   1   1   208   208   TRP   H      H   1    8.252     0.018    .   .   .   .   .   .   A   208   TRP   H      .   34347   1
      1904   .   1   1   208   208   TRP   HA     H   1    3.932     0.000    .   .   .   .   .   .   A   208   TRP   HA     .   34347   1
      1905   .   1   1   208   208   TRP   HB2    H   1    2.449     0.000    .   .   .   .   .   .   A   208   TRP   HB2    .   34347   1
      1906   .   1   1   208   208   TRP   HB3    H   1    2.449     0.000    .   .   .   .   .   .   A   208   TRP   HB3    .   34347   1
      1907   .   1   1   208   208   TRP   C      C   13   176.577   0.000    .   .   .   .   .   .   A   208   TRP   C      .   34347   1
      1908   .   1   1   208   208   TRP   CA     C   13   58.328    0.172    .   .   .   .   .   .   A   208   TRP   CA     .   34347   1
      1909   .   1   1   208   208   TRP   CB     C   13   30.500    0.000    .   .   .   .   .   .   A   208   TRP   CB     .   34347   1
      1910   .   1   1   208   208   TRP   N      N   15   129.103   0.071    .   .   .   .   .   .   A   208   TRP   N      .   34347   1
      1911   .   1   1   209   209   ILE   H      H   1    8.503     0.028    .   .   .   .   .   .   A   209   ILE   H      .   34347   1
      1912   .   1   1   209   209   ILE   HA     H   1    4.734     0.142    .   .   .   .   .   .   A   209   ILE   HA     .   34347   1
      1913   .   1   1   209   209   ILE   HB     H   1    1.805     0.000    .   .   .   .   .   .   A   209   ILE   HB     .   34347   1
      1914   .   1   1   209   209   ILE   HG12   H   1    1.142     0.000    .   .   .   .   .   .   A   209   ILE   HG12   .   34347   1
      1915   .   1   1   209   209   ILE   HG13   H   1    1.142     0.000    .   .   .   .   .   .   A   209   ILE   HG13   .   34347   1
      1916   .   1   1   209   209   ILE   HG21   H   1    0.811     0.000    .   .   .   .   .   .   A   209   ILE   HG21   .   34347   1
      1917   .   1   1   209   209   ILE   HG22   H   1    0.811     0.000    .   .   .   .   .   .   A   209   ILE   HG22   .   34347   1
      1918   .   1   1   209   209   ILE   HG23   H   1    0.811     0.000    .   .   .   .   .   .   A   209   ILE   HG23   .   34347   1
      1919   .   1   1   209   209   ILE   HD11   H   1    0.351     0.000    .   .   .   .   .   .   A   209   ILE   HD11   .   34347   1
      1920   .   1   1   209   209   ILE   HD12   H   1    0.351     0.000    .   .   .   .   .   .   A   209   ILE   HD12   .   34347   1
      1921   .   1   1   209   209   ILE   HD13   H   1    0.351     0.000    .   .   .   .   .   .   A   209   ILE   HD13   .   34347   1
      1922   .   1   1   209   209   ILE   C      C   13   172.700   0.183    .   .   .   .   .   .   A   209   ILE   C      .   34347   1
      1923   .   1   1   209   209   ILE   CA     C   13   54.957    0.242    .   .   .   .   .   .   A   209   ILE   CA     .   34347   1
      1924   .   1   1   209   209   ILE   CB     C   13   38.700    0.000    .   .   .   .   .   .   A   209   ILE   CB     .   34347   1
      1925   .   1   1   209   209   ILE   CG1    C   13   26.100    0.000    .   .   .   .   .   .   A   209   ILE   CG1    .   34347   1
      1926   .   1   1   209   209   ILE   CG2    C   13   17.700    0.000    .   .   .   .   .   .   A   209   ILE   CG2    .   34347   1
      1927   .   1   1   209   209   ILE   CD1    C   13   13.400    0.000    .   .   .   .   .   .   A   209   ILE   CD1    .   34347   1
      1928   .   1   1   209   209   ILE   N      N   15   125.621   0.086    .   .   .   .   .   .   A   209   ILE   N      .   34347   1
      1929   .   1   1   210   210   VAL   H      H   1    8.678     0.046    .   .   .   .   .   .   A   210   VAL   H      .   34347   1
      1930   .   1   1   210   210   VAL   HA     H   1    4.101     0.000    .   .   .   .   .   .   A   210   VAL   HA     .   34347   1
      1931   .   1   1   210   210   VAL   HB     H   1    2.154     0.000    .   .   .   .   .   .   A   210   VAL   HB     .   34347   1
      1932   .   1   1   210   210   VAL   HG11   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG11   .   34347   1
      1933   .   1   1   210   210   VAL   HG12   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG12   .   34347   1
      1934   .   1   1   210   210   VAL   HG13   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG13   .   34347   1
      1935   .   1   1   210   210   VAL   HG21   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG21   .   34347   1
      1936   .   1   1   210   210   VAL   HG22   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG22   .   34347   1
      1937   .   1   1   210   210   VAL   HG23   H   1    0.682     0.000    .   .   .   .   .   .   A   210   VAL   HG23   .   34347   1
      1938   .   1   1   210   210   VAL   C      C   13   175.832   0.203    .   .   .   .   .   .   A   210   VAL   C      .   34347   1
      1939   .   1   1   210   210   VAL   CA     C   13   54.427    0.534    .   .   .   .   .   .   A   210   VAL   CA     .   34347   1
      1940   .   1   1   210   210   VAL   CB     C   13   30.931    0.000    .   .   .   .   .   .   A   210   VAL   CB     .   34347   1
      1941   .   1   1   210   210   VAL   N      N   15   123.853   0.027    .   .   .   .   .   .   A   210   VAL   N      .   34347   1
      1942   .   1   1   211   211   LEU   H      H   1    8.836     0.043    .   .   .   .   .   .   A   211   LEU   H      .   34347   1
      1943   .   1   1   211   211   LEU   HA     H   1    4.182     0.158    .   .   .   .   .   .   A   211   LEU   HA     .   34347   1
      1944   .   1   1   211   211   LEU   HB2    H   1    2.007     0.000    .   .   .   .   .   .   A   211   LEU   HB2    .   34347   1
      1945   .   1   1   211   211   LEU   HB3    H   1    2.007     0.000    .   .   .   .   .   .   A   211   LEU   HB3    .   34347   1
      1946   .   1   1   211   211   LEU   HG     H   1    0.793     0.000    .   .   .   .   .   .   A   211   LEU   HG     .   34347   1
      1947   .   1   1   211   211   LEU   HD21   H   1    0.462     0.000    .   .   .   .   .   .   A   211   LEU   HD21   .   34347   1
      1948   .   1   1   211   211   LEU   HD22   H   1    0.462     0.000    .   .   .   .   .   .   A   211   LEU   HD22   .   34347   1
      1949   .   1   1   211   211   LEU   HD23   H   1    0.462     0.000    .   .   .   .   .   .   A   211   LEU   HD23   .   34347   1
      1950   .   1   1   211   211   LEU   C      C   13   175.601   0.039    .   .   .   .   .   .   A   211   LEU   C      .   34347   1
      1951   .   1   1   211   211   LEU   CA     C   13   56.856    0.251    .   .   .   .   .   .   A   211   LEU   CA     .   34347   1
      1952   .   1   1   211   211   LEU   CB     C   13   38.806    0.000    .   .   .   .   .   .   A   211   LEU   CB     .   34347   1
      1953   .   1   1   211   211   LEU   CG     C   13   26.400    0.000    .   .   .   .   .   .   A   211   LEU   CG     .   34347   1
      1954   .   1   1   211   211   LEU   CD1    C   13   22.600    0.000    .   .   .   .   .   .   A   211   LEU   CD1    .   34347   1
      1955   .   1   1   211   211   LEU   CD2    C   13   22.600    0.000    .   .   .   .   .   .   A   211   LEU   CD2    .   34347   1
      1956   .   1   1   211   211   LEU   N      N   15   125.706   0.021    .   .   .   .   .   .   A   211   LEU   N      .   34347   1
      1957   .   1   1   212   212   LYS   H      H   1    7.456     0.050    .   .   .   .   .   .   A   212   LYS   H      .   34347   1
      1958   .   1   1   212   212   LYS   HA     H   1    4.751     0.000    .   .   .   .   .   .   A   212   LYS   HA     .   34347   1
      1959   .   1   1   212   212   LYS   HB2    H   1    1.933     0.000    .   .   .   .   .   .   A   212   LYS   HB2    .   34347   1
      1960   .   1   1   212   212   LYS   HB3    H   1    1.933     0.000    .   .   .   .   .   .   A   212   LYS   HB3    .   34347   1
      1961   .   1   1   212   212   LYS   HG2    H   1    0.719     0.000    .   .   .   .   .   .   A   212   LYS   HG2    .   34347   1
      1962   .   1   1   212   212   LYS   HG3    H   1    0.719     0.000    .   .   .   .   .   .   A   212   LYS   HG3    .   34347   1
      1963   .   1   1   212   212   LYS   HE2    H   1    3.061     0.000    .   .   .   .   .   .   A   212   LYS   HE2    .   34347   1
      1964   .   1   1   212   212   LYS   HE3    H   1    3.061     0.000    .   .   .   .   .   .   A   212   LYS   HE3    .   34347   1
      1965   .   1   1   212   212   LYS   C      C   13   177.893   0.000    .   .   .   .   .   .   A   212   LYS   C      .   34347   1
      1966   .   1   1   212   212   LYS   CA     C   13   57.800    0.118    .   .   .   .   .   .   A   212   LYS   CA     .   34347   1
      1967   .   1   1   212   212   LYS   CB     C   13   31.004    0.000    .   .   .   .   .   .   A   212   LYS   CB     .   34347   1
      1968   .   1   1   212   212   LYS   CG     C   13   22.500    0.000    .   .   .   .   .   .   A   212   LYS   CG     .   34347   1
      1969   .   1   1   212   212   LYS   CD     C   13   27.900    0.000    .   .   .   .   .   .   A   212   LYS   CD     .   34347   1
      1970   .   1   1   212   212   LYS   CE     C   13   40.800    0.000    .   .   .   .   .   .   A   212   LYS   CE     .   34347   1
      1971   .   1   1   212   212   LYS   N      N   15   120.863   0.074    .   .   .   .   .   .   A   212   LYS   N      .   34347   1
      1972   .   1   1   213   213   GLU   H      H   1    8.949     0.000    .   .   .   .   .   .   A   213   GLU   H      .   34347   1
      1973   .   1   1   213   213   GLU   CA     C   13   53.295    0.000    .   .   .   .   .   .   A   213   GLU   CA     .   34347   1
      1974   .   1   1   213   213   GLU   N      N   15   123.650   0.000    .   .   .   .   .   .   A   213   GLU   N      .   34347   1
      1975   .   1   1   214   214   PRO   CA     C   13   61.635    0.000    .   .   .   .   .   .   A   214   PRO   CA     .   34347   1
      1976   .   1   1   215   215   ILE   H      H   1    9.003     0.000    .   .   .   .   .   .   A   215   ILE   H      .   34347   1
      1977   .   1   1   215   215   ILE   CA     C   13   59.846    0.000    .   .   .   .   .   .   A   215   ILE   CA     .   34347   1
      1978   .   1   1   215   215   ILE   N      N   15   115.608   0.000    .   .   .   .   .   .   A   215   ILE   N      .   34347   1
      1979   .   1   1   216   216   SER   H      H   1    8.160     0.000    .   .   .   .   .   .   A   216   SER   H      .   34347   1
      1980   .   1   1   216   216   SER   CA     C   13   56.736    0.000    .   .   .   .   .   .   A   216   SER   CA     .   34347   1
      1981   .   1   1   216   216   SER   N      N   15   118.890   0.000    .   .   .   .   .   .   A   216   SER   N      .   34347   1
      1982   .   1   1   217   217   VAL   H      H   1    8.597     0.000    .   .   .   .   .   .   A   217   VAL   H      .   34347   1
      1983   .   1   1   217   217   VAL   CA     C   13   58.607    0.000    .   .   .   .   .   .   A   217   VAL   CA     .   34347   1
      1984   .   1   1   217   217   VAL   N      N   15   117.921   0.000    .   .   .   .   .   .   A   217   VAL   N      .   34347   1
      1985   .   1   1   218   218   SER   H      H   1    8.404     0.031    .   .   .   .   .   .   A   218   SER   H      .   34347   1
      1986   .   1   1   218   218   SER   HA     H   1    4.882     0.018    .   .   .   .   .   .   A   218   SER   HA     .   34347   1
      1987   .   1   1   218   218   SER   HB2    H   1    3.935     0.000    .   .   .   .   .   .   A   218   SER   HB2    .   34347   1
      1988   .   1   1   218   218   SER   HB3    H   1    3.935     0.000    .   .   .   .   .   .   A   218   SER   HB3    .   34347   1
      1989   .   1   1   218   218   SER   C      C   13   176.754   0.063    .   .   .   .   .   .   A   218   SER   C      .   34347   1
      1990   .   1   1   218   218   SER   CA     C   13   55.795    0.187    .   .   .   .   .   .   A   218   SER   CA     .   34347   1
      1991   .   1   1   218   218   SER   CB     C   13   65.609    0.000    .   .   .   .   .   .   A   218   SER   CB     .   34347   1
      1992   .   1   1   218   218   SER   N      N   15   114.542   0.177    .   .   .   .   .   .   A   218   SER   N      .   34347   1
      1993   .   1   1   219   219   SER   H      H   1    9.290     0.023    .   .   .   .   .   .   A   219   SER   H      .   34347   1
      1994   .   1   1   219   219   SER   HA     H   1    4.468     0.000    .   .   .   .   .   .   A   219   SER   HA     .   34347   1
      1995   .   1   1   219   219   SER   HB2    H   1    3.844     0.000    .   .   .   .   .   .   A   219   SER   HB2    .   34347   1
      1996   .   1   1   219   219   SER   HB3    H   1    3.844     0.000    .   .   .   .   .   .   A   219   SER   HB3    .   34347   1
      1997   .   1   1   219   219   SER   C      C   13   177.010   0.000    .   .   .   .   .   .   A   219   SER   C      .   34347   1
      1998   .   1   1   219   219   SER   CA     C   13   61.252    0.395    .   .   .   .   .   .   A   219   SER   CA     .   34347   1
      1999   .   1   1   219   219   SER   CB     C   13   65.100    0.000    .   .   .   .   .   .   A   219   SER   CB     .   34347   1
      2000   .   1   1   219   219   SER   N      N   15   116.609   0.178    .   .   .   .   .   .   A   219   SER   N      .   34347   1
      2001   .   1   1   220   220   GLU   H      H   1    8.243     0.012    .   .   .   .   .   .   A   220   GLU   H      .   34347   1
      2002   .   1   1   220   220   GLU   HA     H   1    4.694     0.000    .   .   .   .   .   .   A   220   GLU   HA     .   34347   1
      2003   .   1   1   220   220   GLU   HB2    H   1    1.915     0.000    .   .   .   .   .   .   A   220   GLU   HB2    .   34347   1
      2004   .   1   1   220   220   GLU   HB3    H   1    1.915     0.000    .   .   .   .   .   .   A   220   GLU   HB3    .   34347   1
      2005   .   1   1   220   220   GLU   HG2    H   1    2.025     0.000    .   .   .   .   .   .   A   220   GLU   HG2    .   34347   1
      2006   .   1   1   220   220   GLU   HG3    H   1    2.025     0.000    .   .   .   .   .   .   A   220   GLU   HG3    .   34347   1
      2007   .   1   1   220   220   GLU   C      C   13   174.539   0.000    .   .   .   .   .   .   A   220   GLU   C      .   34347   1
      2008   .   1   1   220   220   GLU   CA     C   13   58.895    0.001    .   .   .   .   .   .   A   220   GLU   CA     .   34347   1
      2009   .   1   1   220   220   GLU   CB     C   13   34.694    0.000    .   .   .   .   .   .   A   220   GLU   CB     .   34347   1
      2010   .   1   1   220   220   GLU   CG     C   13   36.400    0.000    .   .   .   .   .   .   A   220   GLU   CG     .   34347   1
      2011   .   1   1   220   220   GLU   N      N   15   118.009   0.000    .   .   .   .   .   .   A   220   GLU   N      .   34347   1
      2012   .   1   1   221   221   GLN   H      H   1    7.535     0.088    .   .   .   .   .   .   A   221   GLN   H      .   34347   1
      2013   .   1   1   221   221   GLN   HA     H   1    3.833     0.015    .   .   .   .   .   .   A   221   GLN   HA     .   34347   1
      2014   .   1   1   221   221   GLN   HB2    H   1    2.172     0.000    .   .   .   .   .   .   A   221   GLN   HB2    .   34347   1
      2015   .   1   1   221   221   GLN   HB3    H   1    2.172     0.000    .   .   .   .   .   .   A   221   GLN   HB3    .   34347   1
      2016   .   1   1   221   221   GLN   HG2    H   1    2.264     0.000    .   .   .   .   .   .   A   221   GLN   HG2    .   34347   1
      2017   .   1   1   221   221   GLN   HG3    H   1    2.264     0.000    .   .   .   .   .   .   A   221   GLN   HG3    .   34347   1
      2018   .   1   1   221   221   GLN   C      C   13   175.637   0.222    .   .   .   .   .   .   A   221   GLN   C      .   34347   1
      2019   .   1   1   221   221   GLN   CA     C   13   60.154    0.232    .   .   .   .   .   .   A   221   GLN   CA     .   34347   1
      2020   .   1   1   221   221   GLN   CB     C   13   27.700    0.000    .   .   .   .   .   .   A   221   GLN   CB     .   34347   1
      2021   .   1   1   221   221   GLN   CG     C   13   35.200    0.000    .   .   .   .   .   .   A   221   GLN   CG     .   34347   1
      2022   .   1   1   221   221   GLN   N      N   15   117.195   0.209    .   .   .   .   .   .   A   221   GLN   N      .   34347   1
      2023   .   1   1   222   222   VAL   H      H   1    7.186     0.020    .   .   .   .   .   .   A   222   VAL   H      .   34347   1
      2024   .   1   1   222   222   VAL   HA     H   1    4.779     0.030    .   .   .   .   .   .   A   222   VAL   HA     .   34347   1
      2025   .   1   1   222   222   VAL   HB     H   1    2.172     0.000    .   .   .   .   .   .   A   222   VAL   HB     .   34347   1
      2026   .   1   1   222   222   VAL   HG21   H   1    0.740     0.000    .   .   .   .   .   .   A   222   VAL   HG21   .   34347   1
      2027   .   1   1   222   222   VAL   HG22   H   1    0.740     0.000    .   .   .   .   .   .   A   222   VAL   HG22   .   34347   1
      2028   .   1   1   222   222   VAL   HG23   H   1    0.740     0.000    .   .   .   .   .   .   A   222   VAL   HG23   .   34347   1
      2029   .   1   1   222   222   VAL   C      C   13   177.396   0.042    .   .   .   .   .   .   A   222   VAL   C      .   34347   1
      2030   .   1   1   222   222   VAL   CA     C   13   54.450    0.105    .   .   .   .   .   .   A   222   VAL   CA     .   34347   1
      2031   .   1   1   222   222   VAL   CB     C   13   30.500    0.000    .   .   .   .   .   .   A   222   VAL   CB     .   34347   1
      2032   .   1   1   222   222   VAL   CG1    C   13   20.900    0.000    .   .   .   .   .   .   A   222   VAL   CG1    .   34347   1
      2033   .   1   1   222   222   VAL   CG2    C   13   19.700    0.000    .   .   .   .   .   .   A   222   VAL   CG2    .   34347   1
      2034   .   1   1   222   222   VAL   N      N   15   114.246   0.216    .   .   .   .   .   .   A   222   VAL   N      .   34347   1
      2035   .   1   1   223   223   LEU   H      H   1    8.215     0.068    .   .   .   .   .   .   A   223   LEU   H      .   34347   1
      2036   .   1   1   223   223   LEU   HA     H   1    4.854     0.134    .   .   .   .   .   .   A   223   LEU   HA     .   34347   1
      2037   .   1   1   223   223   LEU   HB2    H   1    1.639     0.000    .   .   .   .   .   .   A   223   LEU   HB2    .   34347   1
      2038   .   1   1   223   223   LEU   HB3    H   1    1.639     0.000    .   .   .   .   .   .   A   223   LEU   HB3    .   34347   1
      2039   .   1   1   223   223   LEU   HG     H   1    1.179     0.000    .   .   .   .   .   .   A   223   LEU   HG     .   34347   1
      2040   .   1   1   223   223   LEU   HD21   H   1    0.813     0.000    .   .   .   .   .   .   A   223   LEU   HD21   .   34347   1
      2041   .   1   1   223   223   LEU   HD22   H   1    0.813     0.000    .   .   .   .   .   .   A   223   LEU   HD22   .   34347   1
      2042   .   1   1   223   223   LEU   HD23   H   1    0.813     0.000    .   .   .   .   .   .   A   223   LEU   HD23   .   34347   1
      2043   .   1   1   223   223   LEU   C      C   13   179.393   0.000    .   .   .   .   .   .   A   223   LEU   C      .   34347   1
      2044   .   1   1   223   223   LEU   CA     C   13   57.481    0.134    .   .   .   .   .   .   A   223   LEU   CA     .   34347   1
      2045   .   1   1   223   223   LEU   CB     C   13   40.700    0.000    .   .   .   .   .   .   A   223   LEU   CB     .   34347   1
      2046   .   1   1   223   223   LEU   CG     C   13   26.100    0.000    .   .   .   .   .   .   A   223   LEU   CG     .   34347   1
      2047   .   1   1   223   223   LEU   CD1    C   13   23.700    0.000    .   .   .   .   .   .   A   223   LEU   CD1    .   34347   1
      2048   .   1   1   223   223   LEU   CD2    C   13   23.700    0.000    .   .   .   .   .   .   A   223   LEU   CD2    .   34347   1
      2049   .   1   1   223   223   LEU   N      N   15   121.018   0.071    .   .   .   .   .   .   A   223   LEU   N      .   34347   1
      2050   .   1   1   224   224   LYS   H      H   1    6.855     0.020    .   .   .   .   .   .   A   224   LYS   H      .   34347   1
      2051   .   1   1   224   224   LYS   HA     H   1    4.218     0.000    .   .   .   .   .   .   A   224   LYS   HA     .   34347   1
      2052   .   1   1   224   224   LYS   HB2    H   1    1.547     0.000    .   .   .   .   .   .   A   224   LYS   HB2    .   34347   1
      2053   .   1   1   224   224   LYS   HB3    H   1    1.547     0.000    .   .   .   .   .   .   A   224   LYS   HB3    .   34347   1
      2054   .   1   1   224   224   LYS   HG2    H   1    1.915     0.000    .   .   .   .   .   .   A   224   LYS   HG2    .   34347   1
      2055   .   1   1   224   224   LYS   HG3    H   1    1.915     0.000    .   .   .   .   .   .   A   224   LYS   HG3    .   34347   1
      2056   .   1   1   224   224   LYS   HD2    H   1    0.793     0.000    .   .   .   .   .   .   A   224   LYS   HD2    .   34347   1
      2057   .   1   1   224   224   LYS   HD3    H   1    0.793     0.000    .   .   .   .   .   .   A   224   LYS   HD3    .   34347   1
      2058   .   1   1   224   224   LYS   HE2    H   1    2.888     0.000    .   .   .   .   .   .   A   224   LYS   HE2    .   34347   1
      2059   .   1   1   224   224   LYS   HE3    H   1    2.888     0.000    .   .   .   .   .   .   A   224   LYS   HE3    .   34347   1
      2060   .   1   1   224   224   LYS   C      C   13   179.170   0.031    .   .   .   .   .   .   A   224   LYS   C      .   34347   1
      2061   .   1   1   224   224   LYS   CA     C   13   58.444    0.222    .   .   .   .   .   .   A   224   LYS   CA     .   34347   1
      2062   .   1   1   224   224   LYS   CB     C   13   30.709    0.000    .   .   .   .   .   .   A   224   LYS   CB     .   34347   1
      2063   .   1   1   224   224   LYS   CG     C   13   24.100    0.000    .   .   .   .   .   .   A   224   LYS   CG     .   34347   1
      2064   .   1   1   224   224   LYS   CD     C   13   27.300    0.000    .   .   .   .   .   .   A   224   LYS   CD     .   34347   1
      2065   .   1   1   224   224   LYS   CE     C   13   41.300    0.000    .   .   .   .   .   .   A   224   LYS   CE     .   34347   1
      2066   .   1   1   224   224   LYS   N      N   15   115.053   0.280    .   .   .   .   .   .   A   224   LYS   N      .   34347   1
      2067   .   1   1   225   225   PHE   H      H   1    7.124     0.019    .   .   .   .   .   .   A   225   PHE   H      .   34347   1
      2068   .   1   1   225   225   PHE   HA     H   1    3.762     0.000    .   .   .   .   .   .   A   225   PHE   HA     .   34347   1
      2069   .   1   1   225   225   PHE   HB2    H   1    2.707     0.000    .   .   .   .   .   .   A   225   PHE   HB2    .   34347   1
      2070   .   1   1   225   225   PHE   HB3    H   1    2.707     0.000    .   .   .   .   .   .   A   225   PHE   HB3    .   34347   1
      2071   .   1   1   225   225   PHE   C      C   13   175.600   0.000    .   .   .   .   .   .   A   225   PHE   C      .   34347   1
      2072   .   1   1   225   225   PHE   CA     C   13   58.875    0.278    .   .   .   .   .   .   A   225   PHE   CA     .   34347   1
      2073   .   1   1   225   225   PHE   CB     C   13   33.439    0.000    .   .   .   .   .   .   A   225   PHE   CB     .   34347   1
      2074   .   1   1   225   225   PHE   N      N   15   118.858   0.551    .   .   .   .   .   .   A   225   PHE   N      .   34347   1
      2075   .   1   1   226   226   ARG   H      H   1    6.628     0.031    .   .   .   .   .   .   A   226   ARG   H      .   34347   1
      2076   .   1   1   226   226   ARG   HA     H   1    4.325     0.056    .   .   .   .   .   .   A   226   ARG   HA     .   34347   1
      2077   .   1   1   226   226   ARG   HB2    H   1    1.933     0.000    .   .   .   .   .   .   A   226   ARG   HB2    .   34347   1
      2078   .   1   1   226   226   ARG   HB3    H   1    1.933     0.000    .   .   .   .   .   .   A   226   ARG   HB3    .   34347   1
      2079   .   1   1   226   226   ARG   HG2    H   1    0.903     0.000    .   .   .   .   .   .   A   226   ARG   HG2    .   34347   1
      2080   .   1   1   226   226   ARG   HG3    H   1    0.903     0.000    .   .   .   .   .   .   A   226   ARG   HG3    .   34347   1
      2081   .   1   1   226   226   ARG   HD2    H   1    3.182     0.000    .   .   .   .   .   .   A   226   ARG   HD2    .   34347   1
      2082   .   1   1   226   226   ARG   HD3    H   1    3.182     0.000    .   .   .   .   .   .   A   226   ARG   HD3    .   34347   1
      2083   .   1   1   226   226   ARG   HE     H   1    7.010     0.000    .   .   .   .   .   .   A   226   ARG   HE     .   34347   1
      2084   .   1   1   226   226   ARG   C      C   13   174.585   0.015    .   .   .   .   .   .   A   226   ARG   C      .   34347   1
      2085   .   1   1   226   226   ARG   CA     C   13   56.582    0.357    .   .   .   .   .   .   A   226   ARG   CA     .   34347   1
      2086   .   1   1   226   226   ARG   CB     C   13   29.000    0.000    .   .   .   .   .   .   A   226   ARG   CB     .   34347   1
      2087   .   1   1   226   226   ARG   CG     C   13   29.200    0.000    .   .   .   .   .   .   A   226   ARG   CG     .   34347   1
      2088   .   1   1   226   226   ARG   CD     C   13   44.400    0.000    .   .   .   .   .   .   A   226   ARG   CD     .   34347   1
      2089   .   1   1   226   226   ARG   CZ     C   13   158.900   0.000    .   .   .   .   .   .   A   226   ARG   CZ     .   34347   1
      2090   .   1   1   226   226   ARG   N      N   15   108.987   0.255    .   .   .   .   .   .   A   226   ARG   N      .   34347   1
      2091   .   1   1   227   227   LYS   H      H   1    6.782     0.020    .   .   .   .   .   .   A   227   LYS   H      .   34347   1
      2092   .   1   1   227   227   LYS   HA     H   1    4.350     0.075    .   .   .   .   .   .   A   227   LYS   HA     .   34347   1
      2093   .   1   1   227   227   LYS   HB2    H   1    1.805     0.000    .   .   .   .   .   .   A   227   LYS   HB2    .   34347   1
      2094   .   1   1   227   227   LYS   HB3    H   1    1.805     0.000    .   .   .   .   .   .   A   227   LYS   HB3    .   34347   1
      2095   .   1   1   227   227   LYS   HG2    H   1    0.958     0.000    .   .   .   .   .   .   A   227   LYS   HG2    .   34347   1
      2096   .   1   1   227   227   LYS   HG3    H   1    0.719     0.000    .   .   .   .   .   .   A   227   LYS   HG3    .   34347   1
      2097   .   1   1   227   227   LYS   HD2    H   1    1.566     0.000    .   .   .   .   .   .   A   227   LYS   HD2    .   34347   1
      2098   .   1   1   227   227   LYS   HD3    H   1    1.566     0.000    .   .   .   .   .   .   A   227   LYS   HD3    .   34347   1
      2099   .   1   1   227   227   LYS   HE2    H   1    3.201     0.000    .   .   .   .   .   .   A   227   LYS   HE2    .   34347   1
      2100   .   1   1   227   227   LYS   HE3    H   1    3.201     0.000    .   .   .   .   .   .   A   227   LYS   HE3    .   34347   1
      2101   .   1   1   227   227   LYS   C      C   13   177.847   0.000    .   .   .   .   .   .   A   227   LYS   C      .   34347   1
      2102   .   1   1   227   227   LYS   CA     C   13   54.972    0.181    .   .   .   .   .   .   A   227   LYS   CA     .   34347   1
      2103   .   1   1   227   227   LYS   CB     C   13   31.900    0.000    .   .   .   .   .   .   A   227   LYS   CB     .   34347   1
      2104   .   1   1   227   227   LYS   CG     C   13   23.900    0.000    .   .   .   .   .   .   A   227   LYS   CG     .   34347   1
      2105   .   1   1   227   227   LYS   CD     C   13   27.900    0.000    .   .   .   .   .   .   A   227   LYS   CD     .   34347   1
      2106   .   1   1   227   227   LYS   CE     C   13   41.400    0.000    .   .   .   .   .   .   A   227   LYS   CE     .   34347   1
      2107   .   1   1   227   227   LYS   N      N   15   113.587   0.105    .   .   .   .   .   .   A   227   LYS   N      .   34347   1
      2108   .   1   1   228   228   LEU   H      H   1    7.142     0.025    .   .   .   .   .   .   A   228   LEU   H      .   34347   1
      2109   .   1   1   228   228   LEU   HA     H   1    4.160     0.029    .   .   .   .   .   .   A   228   LEU   HA     .   34347   1
      2110   .   1   1   228   228   LEU   HB2    H   1    1.787     0.000    .   .   .   .   .   .   A   228   LEU   HB2    .   34347   1
      2111   .   1   1   228   228   LEU   HB3    H   1    1.787     0.000    .   .   .   .   .   .   A   228   LEU   HB3    .   34347   1
      2112   .   1   1   228   228   LEU   HG     H   1    1.621     0.000    .   .   .   .   .   .   A   228   LEU   HG     .   34347   1
      2113   .   1   1   228   228   LEU   HD21   H   1    0.905     0.000    .   .   .   .   .   .   A   228   LEU   HD21   .   34347   1
      2114   .   1   1   228   228   LEU   HD22   H   1    0.905     0.000    .   .   .   .   .   .   A   228   LEU   HD22   .   34347   1
      2115   .   1   1   228   228   LEU   HD23   H   1    0.905     0.000    .   .   .   .   .   .   A   228   LEU   HD23   .   34347   1
      2116   .   1   1   228   228   LEU   C      C   13   175.746   0.000    .   .   .   .   .   .   A   228   LEU   C      .   34347   1
      2117   .   1   1   228   228   LEU   CA     C   13   55.132    0.070    .   .   .   .   .   .   A   228   LEU   CA     .   34347   1
      2118   .   1   1   228   228   LEU   CB     C   13   43.000    0.000    .   .   .   .   .   .   A   228   LEU   CB     .   34347   1
      2119   .   1   1   228   228   LEU   CG     C   13   27.900    0.000    .   .   .   .   .   .   A   228   LEU   CG     .   34347   1
      2120   .   1   1   228   228   LEU   CD1    C   13   26.300    0.000    .   .   .   .   .   .   A   228   LEU   CD1    .   34347   1
      2121   .   1   1   228   228   LEU   CD2    C   13   24.700    0.000    .   .   .   .   .   .   A   228   LEU   CD2    .   34347   1
      2122   .   1   1   228   228   LEU   N      N   15   118.777   0.231    .   .   .   .   .   .   A   228   LEU   N      .   34347   1
      2123   .   1   1   229   229   ASN   H      H   1    8.882     0.034    .   .   .   .   .   .   A   229   ASN   H      .   34347   1
      2124   .   1   1   229   229   ASN   HA     H   1    4.351     0.203    .   .   .   .   .   .   A   229   ASN   HA     .   34347   1
      2125   .   1   1   229   229   ASN   HB2    H   1    2.870     0.000    .   .   .   .   .   .   A   229   ASN   HB2    .   34347   1
      2126   .   1   1   229   229   ASN   HB3    H   1    2.870     0.000    .   .   .   .   .   .   A   229   ASN   HB3    .   34347   1
      2127   .   1   1   229   229   ASN   C      C   13   174.079   0.000    .   .   .   .   .   .   A   229   ASN   C      .   34347   1
      2128   .   1   1   229   229   ASN   CA     C   13   51.113    0.363    .   .   .   .   .   .   A   229   ASN   CA     .   34347   1
      2129   .   1   1   229   229   ASN   CB     C   13   41.100    0.000    .   .   .   .   .   .   A   229   ASN   CB     .   34347   1
      2130   .   1   1   229   229   ASN   N      N   15   118.316   0.135    .   .   .   .   .   .   A   229   ASN   N      .   34347   1
      2131   .   1   1   230   230   PHE   H      H   1    8.795     0.032    .   .   .   .   .   .   A   230   PHE   H      .   34347   1
      2132   .   1   1   230   230   PHE   HA     H   1    4.473     0.151    .   .   .   .   .   .   A   230   PHE   HA     .   34347   1
      2133   .   1   1   230   230   PHE   HB2    H   1    2.999     0.000    .   .   .   .   .   .   A   230   PHE   HB2    .   34347   1
      2134   .   1   1   230   230   PHE   HB3    H   1    2.999     0.000    .   .   .   .   .   .   A   230   PHE   HB3    .   34347   1
      2135   .   1   1   230   230   PHE   C      C   13   176.400   0.000    .   .   .   .   .   .   A   230   PHE   C      .   34347   1
      2136   .   1   1   230   230   PHE   CA     C   13   59.114    0.277    .   .   .   .   .   .   A   230   PHE   CA     .   34347   1
      2137   .   1   1   230   230   PHE   CB     C   13   40.339    0.000    .   .   .   .   .   .   A   230   PHE   CB     .   34347   1
      2138   .   1   1   230   230   PHE   N      N   15   116.778   0.027    .   .   .   .   .   .   A   230   PHE   N      .   34347   1
      2139   .   1   1   231   231   ASN   H      H   1    8.159     0.011    .   .   .   .   .   .   A   231   ASN   H      .   34347   1
      2140   .   1   1   231   231   ASN   HA     H   1    4.700     0.000    .   .   .   .   .   .   A   231   ASN   HA     .   34347   1
      2141   .   1   1   231   231   ASN   HB2    H   1    2.852     0.000    .   .   .   .   .   .   A   231   ASN   HB2    .   34347   1
      2142   .   1   1   231   231   ASN   HB3    H   1    2.852     0.000    .   .   .   .   .   .   A   231   ASN   HB3    .   34347   1
      2143   .   1   1   231   231   ASN   C      C   13   175.500   0.000    .   .   .   .   .   .   A   231   ASN   C      .   34347   1
      2144   .   1   1   231   231   ASN   CA     C   13   52.269    0.253    .   .   .   .   .   .   A   231   ASN   CA     .   34347   1
      2145   .   1   1   231   231   ASN   CB     C   13   40.800    0.000    .   .   .   .   .   .   A   231   ASN   CB     .   34347   1
      2146   .   1   1   231   231   ASN   N      N   15   110.389   0.102    .   .   .   .   .   .   A   231   ASN   N      .   34347   1
      2147   .   1   1   232   232   GLY   H      H   1    8.715     0.076    .   .   .   .   .   .   A   232   GLY   H      .   34347   1
      2148   .   1   1   232   232   GLY   HA2    H   1    3.807     0.000    .   .   .   .   .   .   A   232   GLY   HA2    .   34347   1
      2149   .   1   1   232   232   GLY   C      C   13   174.084   0.000    .   .   .   .   .   .   A   232   GLY   C      .   34347   1
      2150   .   1   1   232   232   GLY   CA     C   13   43.850    0.228    .   .   .   .   .   .   A   232   GLY   CA     .   34347   1
      2151   .   1   1   232   232   GLY   N      N   15   104.219   0.187    .   .   .   .   .   .   A   232   GLY   N      .   34347   1
      2152   .   1   1   233   233   GLU   H      H   1    8.401     0.022    .   .   .   .   .   .   A   233   GLU   H      .   34347   1
      2153   .   1   1   233   233   GLU   HA     H   1    4.061     0.000    .   .   .   .   .   .   A   233   GLU   HA     .   34347   1
      2154   .   1   1   233   233   GLU   HB2    H   1    1.915     0.000    .   .   .   .   .   .   A   233   GLU   HB2    .   34347   1
      2155   .   1   1   233   233   GLU   HB3    H   1    1.639     0.000    .   .   .   .   .   .   A   233   GLU   HB3    .   34347   1
      2156   .   1   1   233   233   GLU   HG2    H   1    2.025     0.000    .   .   .   .   .   .   A   233   GLU   HG2    .   34347   1
      2157   .   1   1   233   233   GLU   HG3    H   1    2.025     0.000    .   .   .   .   .   .   A   233   GLU   HG3    .   34347   1
      2158   .   1   1   233   233   GLU   C      C   13   176.692   0.000    .   .   .   .   .   .   A   233   GLU   C      .   34347   1
      2159   .   1   1   233   233   GLU   CA     C   13   57.257    0.252    .   .   .   .   .   .   A   233   GLU   CA     .   34347   1
      2160   .   1   1   233   233   GLU   CB     C   13   28.717    0.000    .   .   .   .   .   .   A   233   GLU   CB     .   34347   1
      2161   .   1   1   233   233   GLU   CG     C   13   35.600    0.000    .   .   .   .   .   .   A   233   GLU   CG     .   34347   1
      2162   .   1   1   233   233   GLU   N      N   15   121.666   0.057    .   .   .   .   .   .   A   233   GLU   N      .   34347   1
      2163   .   1   1   234   234   GLY   H      H   1    9.123     0.000    .   .   .   .   .   .   A   234   GLY   H      .   34347   1
      2164   .   1   1   234   234   GLY   HA2    H   1    3.785     0.000    .   .   .   .   .   .   A   234   GLY   HA2    .   34347   1
      2165   .   1   1   234   234   GLY   HA3    H   1    3.811     0.000    .   .   .   .   .   .   A   234   GLY   HA3    .   34347   1
      2166   .   1   1   234   234   GLY   C      C   13   173.600   0.000    .   .   .   .   .   .   A   234   GLY   C      .   34347   1
      2167   .   1   1   234   234   GLY   CA     C   13   44.900    0.000    .   .   .   .   .   .   A   234   GLY   CA     .   34347   1
      2168   .   1   1   234   234   GLY   N      N   15   112.674   0.000    .   .   .   .   .   .   A   234   GLY   N      .   34347   1
      2169   .   1   1   235   235   GLU   H      H   1    7.374     0.000    .   .   .   .   .   .   A   235   GLU   H      .   34347   1
      2170   .   1   1   235   235   GLU   HA     H   1    4.163     0.000    .   .   .   .   .   .   A   235   GLU   HA     .   34347   1
      2171   .   1   1   235   235   GLU   HB2    H   1    1.952     0.000    .   .   .   .   .   .   A   235   GLU   HB2    .   34347   1
      2172   .   1   1   235   235   GLU   HB3    H   1    1.952     0.000    .   .   .   .   .   .   A   235   GLU   HB3    .   34347   1
      2173   .   1   1   235   235   GLU   HG2    H   1    2.099     0.000    .   .   .   .   .   .   A   235   GLU   HG2    .   34347   1
      2174   .   1   1   235   235   GLU   HG3    H   1    2.099     0.000    .   .   .   .   .   .   A   235   GLU   HG3    .   34347   1
      2175   .   1   1   235   235   GLU   C      C   13   173.017   0.000    .   .   .   .   .   .   A   235   GLU   C      .   34347   1
      2176   .   1   1   235   235   GLU   CA     C   13   50.583    0.007    .   .   .   .   .   .   A   235   GLU   CA     .   34347   1
      2177   .   1   1   235   235   GLU   CG     C   13   35.800    0.000    .   .   .   .   .   .   A   235   GLU   CG     .   34347   1
      2178   .   1   1   235   235   GLU   N      N   15   119.649   0.000    .   .   .   .   .   .   A   235   GLU   N      .   34347   1
      2179   .   1   1   236   236   PRO   CA     C   13   62.900    0.000    .   .   .   .   .   .   A   236   PRO   CA     .   34347   1
      2180   .   1   1   236   236   PRO   CB     C   13   30.900    0.000    .   .   .   .   .   .   A   236   PRO   CB     .   34347   1
      2181   .   1   1   236   236   PRO   CG     C   13   27.600    0.000    .   .   .   .   .   .   A   236   PRO   CG     .   34347   1
      2182   .   1   1   236   236   PRO   CD     C   13   49.700    0.000    .   .   .   .   .   .   A   236   PRO   CD     .   34347   1
      2183   .   1   1   237   237   GLU   H      H   1    8.298     0.022    .   .   .   .   .   .   A   237   GLU   H      .   34347   1
      2184   .   1   1   237   237   GLU   HA     H   1    4.285     0.120    .   .   .   .   .   .   A   237   GLU   HA     .   34347   1
      2185   .   1   1   237   237   GLU   HB2    H   1    1.879     0.000    .   .   .   .   .   .   A   237   GLU   HB2    .   34347   1
      2186   .   1   1   237   237   GLU   HB3    H   1    1.879     0.000    .   .   .   .   .   .   A   237   GLU   HB3    .   34347   1
      2187   .   1   1   237   237   GLU   HG2    H   1    1.989     0.000    .   .   .   .   .   .   A   237   GLU   HG2    .   34347   1
      2188   .   1   1   237   237   GLU   HG3    H   1    1.989     0.000    .   .   .   .   .   .   A   237   GLU   HG3    .   34347   1
      2189   .   1   1   237   237   GLU   C      C   13   176.106   0.083    .   .   .   .   .   .   A   237   GLU   C      .   34347   1
      2190   .   1   1   237   237   GLU   CA     C   13   53.978    0.306    .   .   .   .   .   .   A   237   GLU   CA     .   34347   1
      2191   .   1   1   237   237   GLU   CB     C   13   34.030    0.000    .   .   .   .   .   .   A   237   GLU   CB     .   34347   1
      2192   .   1   1   237   237   GLU   CG     C   13   36.200    0.000    .   .   .   .   .   .   A   237   GLU   CG     .   34347   1
      2193   .   1   1   237   237   GLU   N      N   15   122.415   0.220    .   .   .   .   .   .   A   237   GLU   N      .   34347   1
      2194   .   1   1   238   238   GLU   H      H   1    8.972     0.059    .   .   .   .   .   .   A   238   GLU   H      .   34347   1
      2195   .   1   1   238   238   GLU   HA     H   1    4.657     0.020    .   .   .   .   .   .   A   238   GLU   HA     .   34347   1
      2196   .   1   1   238   238   GLU   HB2    H   1    1.989     0.000    .   .   .   .   .   .   A   238   GLU   HB2    .   34347   1
      2197   .   1   1   238   238   GLU   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   238   GLU   HB3    .   34347   1
      2198   .   1   1   238   238   GLU   HG2    H   1    2.283     0.000    .   .   .   .   .   .   A   238   GLU   HG2    .   34347   1
      2199   .   1   1   238   238   GLU   HG3    H   1    2.283     0.000    .   .   .   .   .   .   A   238   GLU   HG3    .   34347   1
      2200   .   1   1   238   238   GLU   C      C   13   174.678   0.000    .   .   .   .   .   .   A   238   GLU   C      .   34347   1
      2201   .   1   1   238   238   GLU   CA     C   13   56.727    0.158    .   .   .   .   .   .   A   238   GLU   CA     .   34347   1
      2202   .   1   1   238   238   GLU   CB     C   13   36.760    0.000    .   .   .   .   .   .   A   238   GLU   CB     .   34347   1
      2203   .   1   1   238   238   GLU   CG     C   13   36.200    0.000    .   .   .   .   .   .   A   238   GLU   CG     .   34347   1
      2204   .   1   1   238   238   GLU   N      N   15   128.790   0.044    .   .   .   .   .   .   A   238   GLU   N      .   34347   1
      2205   .   1   1   239   239   LEU   H      H   1    8.748     0.015    .   .   .   .   .   .   A   239   LEU   H      .   34347   1
      2206   .   1   1   239   239   LEU   HA     H   1    5.329     0.000    .   .   .   .   .   .   A   239   LEU   HA     .   34347   1
      2207   .   1   1   239   239   LEU   HB2    H   1    1.713     0.000    .   .   .   .   .   .   A   239   LEU   HB2    .   34347   1
      2208   .   1   1   239   239   LEU   HB3    H   1    1.713     0.000    .   .   .   .   .   .   A   239   LEU   HB3    .   34347   1
      2209   .   1   1   239   239   LEU   HG     H   1    1.547     0.000    .   .   .   .   .   .   A   239   LEU   HG     .   34347   1
      2210   .   1   1   239   239   LEU   HD21   H   1    0.885     0.000    .   .   .   .   .   .   A   239   LEU   HD21   .   34347   1
      2211   .   1   1   239   239   LEU   HD22   H   1    0.885     0.000    .   .   .   .   .   .   A   239   LEU   HD22   .   34347   1
      2212   .   1   1   239   239   LEU   HD23   H   1    0.885     0.000    .   .   .   .   .   .   A   239   LEU   HD23   .   34347   1
      2213   .   1   1   239   239   LEU   C      C   13   174.731   0.000    .   .   .   .   .   .   A   239   LEU   C      .   34347   1
      2214   .   1   1   239   239   LEU   CA     C   13   53.717    0.278    .   .   .   .   .   .   A   239   LEU   CA     .   34347   1
      2215   .   1   1   239   239   LEU   CB     C   13   41.408    0.000    .   .   .   .   .   .   A   239   LEU   CB     .   34347   1
      2216   .   1   1   239   239   LEU   CG     C   13   26.300    0.000    .   .   .   .   .   .   A   239   LEU   CG     .   34347   1
      2217   .   1   1   239   239   LEU   CD1    C   13   24.300    0.000    .   .   .   .   .   .   A   239   LEU   CD1    .   34347   1
      2218   .   1   1   239   239   LEU   CD2    C   13   22.122    0.000    .   .   .   .   .   .   A   239   LEU   CD2    .   34347   1
      2219   .   1   1   239   239   LEU   N      N   15   125.897   0.054    .   .   .   .   .   .   A   239   LEU   N      .   34347   1
      2220   .   1   1   240   240   MET   H      H   1    8.614     0.010    .   .   .   .   .   .   A   240   MET   H      .   34347   1
      2221   .   1   1   240   240   MET   HA     H   1    2.114     0.000    .   .   .   .   .   .   A   240   MET   HA     .   34347   1
      2222   .   1   1   240   240   MET   HB2    H   1    2.007     0.000    .   .   .   .   .   .   A   240   MET   HB2    .   34347   1
      2223   .   1   1   240   240   MET   HB3    H   1    2.007     0.000    .   .   .   .   .   .   A   240   MET   HB3    .   34347   1
      2224   .   1   1   240   240   MET   HG2    H   1    1.639     0.000    .   .   .   .   .   .   A   240   MET   HG2    .   34347   1
      2225   .   1   1   240   240   MET   HG3    H   1    1.639     0.000    .   .   .   .   .   .   A   240   MET   HG3    .   34347   1
      2226   .   1   1   240   240   MET   C      C   13   175.954   0.124    .   .   .   .   .   .   A   240   MET   C      .   34347   1
      2227   .   1   1   240   240   MET   CA     C   13   53.477    0.195    .   .   .   .   .   .   A   240   MET   CA     .   34347   1
      2228   .   1   1   240   240   MET   CB     C   13   31.200    0.000    .   .   .   .   .   .   A   240   MET   CB     .   34347   1
      2229   .   1   1   240   240   MET   CG     C   13   30.400    0.000    .   .   .   .   .   .   A   240   MET   CG     .   34347   1
      2230   .   1   1   240   240   MET   N      N   15   123.172   0.036    .   .   .   .   .   .   A   240   MET   N      .   34347   1
      2231   .   1   1   241   241   VAL   H      H   1    6.624     0.021    .   .   .   .   .   .   A   241   VAL   H      .   34347   1
      2232   .   1   1   241   241   VAL   HA     H   1    3.858     0.015    .   .   .   .   .   .   A   241   VAL   HA     .   34347   1
      2233   .   1   1   241   241   VAL   HB     H   1    2.118     0.000    .   .   .   .   .   .   A   241   VAL   HB     .   34347   1
      2234   .   1   1   241   241   VAL   HG21   H   1    0.866     0.000    .   .   .   .   .   .   A   241   VAL   HG21   .   34347   1
      2235   .   1   1   241   241   VAL   HG22   H   1    0.866     0.000    .   .   .   .   .   .   A   241   VAL   HG22   .   34347   1
      2236   .   1   1   241   241   VAL   HG23   H   1    0.866     0.000    .   .   .   .   .   .   A   241   VAL   HG23   .   34347   1
      2237   .   1   1   241   241   VAL   C      C   13   174.257   0.310    .   .   .   .   .   .   A   241   VAL   C      .   34347   1
      2238   .   1   1   241   241   VAL   CA     C   13   58.317    0.137    .   .   .   .   .   .   A   241   VAL   CA     .   34347   1
      2239   .   1   1   241   241   VAL   CB     C   13   32.701    0.000    .   .   .   .   .   .   A   241   VAL   CB     .   34347   1
      2240   .   1   1   241   241   VAL   CG1    C   13   22.800    0.000    .   .   .   .   .   .   A   241   VAL   CG1    .   34347   1
      2241   .   1   1   241   241   VAL   CG2    C   13   16.700    0.000    .   .   .   .   .   .   A   241   VAL   CG2    .   34347   1
      2242   .   1   1   241   241   VAL   N      N   15   114.592   0.211    .   .   .   .   .   .   A   241   VAL   N      .   34347   1
      2243   .   1   1   242   242   ASP   H      H   1    6.870     0.016    .   .   .   .   .   .   A   242   ASP   H      .   34347   1
      2244   .   1   1   242   242   ASP   HA     H   1    4.602     0.000    .   .   .   .   .   .   A   242   ASP   HA     .   34347   1
      2245   .   1   1   242   242   ASP   HB2    H   1    2.707     0.000    .   .   .   .   .   .   A   242   ASP   HB2    .   34347   1
      2246   .   1   1   242   242   ASP   HB3    H   1    2.707     0.000    .   .   .   .   .   .   A   242   ASP   HB3    .   34347   1
      2247   .   1   1   242   242   ASP   C      C   13   174.600   0.000    .   .   .   .   .   .   A   242   ASP   C      .   34347   1
      2248   .   1   1   242   242   ASP   CA     C   13   55.253    0.359    .   .   .   .   .   .   A   242   ASP   CA     .   34347   1
      2249   .   1   1   242   242   ASP   CB     C   13   30.783    0.000    .   .   .   .   .   .   A   242   ASP   CB     .   34347   1
      2250   .   1   1   242   242   ASP   N      N   15   113.548   0.009    .   .   .   .   .   .   A   242   ASP   N      .   34347   1
      2251   .   1   1   243   243   ASN   H      H   1    8.413     0.020    .   .   .   .   .   .   A   243   ASN   H      .   34347   1
      2252   .   1   1   243   243   ASN   HA     H   1    4.970     0.000    .   .   .   .   .   .   A   243   ASN   HA     .   34347   1
      2253   .   1   1   243   243   ASN   HB2    H   1    3.001     0.000    .   .   .   .   .   .   A   243   ASN   HB2    .   34347   1
      2254   .   1   1   243   243   ASN   HB3    H   1    3.001     0.000    .   .   .   .   .   .   A   243   ASN   HB3    .   34347   1
      2255   .   1   1   243   243   ASN   C      C   13   172.834   0.034    .   .   .   .   .   .   A   243   ASN   C      .   34347   1
      2256   .   1   1   243   243   ASN   CA     C   13   50.027    0.252    .   .   .   .   .   .   A   243   ASN   CA     .   34347   1
      2257   .   1   1   243   243   ASN   CB     C   13   35.300    0.000    .   .   .   .   .   .   A   243   ASN   CB     .   34347   1
      2258   .   1   1   243   243   ASN   N      N   15   119.373   0.212    .   .   .   .   .   .   A   243   ASN   N      .   34347   1
      2259   .   1   1   244   244   TRP   H      H   1    6.428     0.043    .   .   .   .   .   .   A   244   TRP   H      .   34347   1
      2260   .   1   1   244   244   TRP   HA     H   1    5.130     0.123    .   .   .   .   .   .   A   244   TRP   HA     .   34347   1
      2261   .   1   1   244   244   TRP   HB2    H   1    3.112     0.000    .   .   .   .   .   .   A   244   TRP   HB2    .   34347   1
      2262   .   1   1   244   244   TRP   HB3    H   1    3.112     0.000    .   .   .   .   .   .   A   244   TRP   HB3    .   34347   1
      2263   .   1   1   244   244   TRP   C      C   13   172.800   0.000    .   .   .   .   .   .   A   244   TRP   C      .   34347   1
      2264   .   1   1   244   244   TRP   CA     C   13   50.365    0.268    .   .   .   .   .   .   A   244   TRP   CA     .   34347   1
      2265   .   1   1   244   244   TRP   CB     C   13   32.000    0.000    .   .   .   .   .   .   A   244   TRP   CB     .   34347   1
      2266   .   1   1   244   244   TRP   N      N   15   114.728   0.643    .   .   .   .   .   .   A   244   TRP   N      .   34347   1
      2267   .   1   1   245   245   ARG   H      H   1    10.521    0.063    .   .   .   .   .   .   A   245   ARG   H      .   34347   1
      2268   .   1   1   245   245   ARG   HA     H   1    4.487     0.005    .   .   .   .   .   .   A   245   ARG   HA     .   34347   1
      2269   .   1   1   245   245   ARG   HB2    H   1    2.155     0.000    .   .   .   .   .   .   A   245   ARG   HB2    .   34347   1
      2270   .   1   1   245   245   ARG   HB3    H   1    2.155     0.000    .   .   .   .   .   .   A   245   ARG   HB3    .   34347   1
      2271   .   1   1   245   245   ARG   HG2    H   1    1.087     0.000    .   .   .   .   .   .   A   245   ARG   HG2    .   34347   1
      2272   .   1   1   245   245   ARG   HG3    H   1    1.087     0.000    .   .   .   .   .   .   A   245   ARG   HG3    .   34347   1
      2273   .   1   1   245   245   ARG   HD2    H   1    3.553     0.000    .   .   .   .   .   .   A   245   ARG   HD2    .   34347   1
      2274   .   1   1   245   245   ARG   HD3    H   1    3.553     0.000    .   .   .   .   .   .   A   245   ARG   HD3    .   34347   1
      2275   .   1   1   245   245   ARG   C      C   13   173.671   0.000    .   .   .   .   .   .   A   245   ARG   C      .   34347   1
      2276   .   1   1   245   245   ARG   CA     C   13   52.082    0.091    .   .   .   .   .   .   A   245   ARG   CA     .   34347   1
      2277   .   1   1   245   245   ARG   CB     C   13   31.900    0.000    .   .   .   .   .   .   A   245   ARG   CB     .   34347   1
      2278   .   1   1   245   245   ARG   CG     C   13   29.878    0.000    .   .   .   .   .   .   A   245   ARG   CG     .   34347   1
      2279   .   1   1   245   245   ARG   CD     C   13   42.200    0.000    .   .   .   .   .   .   A   245   ARG   CD     .   34347   1
      2280   .   1   1   245   245   ARG   CZ     C   13   164.300   0.000    .   .   .   .   .   .   A   245   ARG   CZ     .   34347   1
      2281   .   1   1   245   245   ARG   N      N   15   127.028   0.110    .   .   .   .   .   .   A   245   ARG   N      .   34347   1
      2282   .   1   1   246   246   PRO   C      C   13   173.241   0.000    .   .   .   .   .   .   A   246   PRO   C      .   34347   1
      2283   .   1   1   246   246   PRO   CA     C   13   58.452    0.000    .   .   .   .   .   .   A   246   PRO   CA     .   34347   1
      2284   .   1   1   246   246   PRO   CB     C   13   31.669    0.000    .   .   .   .   .   .   A   246   PRO   CB     .   34347   1
      2285   .   1   1   246   246   PRO   CG     C   13   27.100    0.000    .   .   .   .   .   .   A   246   PRO   CG     .   34347   1
      2286   .   1   1   246   246   PRO   CD     C   13   49.900    0.000    .   .   .   .   .   .   A   246   PRO   CD     .   34347   1
      2287   .   1   1   247   247   ALA   H      H   1    7.316     0.081    .   .   .   .   .   .   A   247   ALA   H      .   34347   1
      2288   .   1   1   247   247   ALA   HA     H   1    4.075     0.147    .   .   .   .   .   .   A   247   ALA   HA     .   34347   1
      2289   .   1   1   247   247   ALA   HB1    H   1    1.437     0.000    .   .   .   .   .   .   A   247   ALA   HB1    .   34347   1
      2290   .   1   1   247   247   ALA   HB2    H   1    1.437     0.000    .   .   .   .   .   .   A   247   ALA   HB2    .   34347   1
      2291   .   1   1   247   247   ALA   HB3    H   1    1.437     0.000    .   .   .   .   .   .   A   247   ALA   HB3    .   34347   1
      2292   .   1   1   247   247   ALA   C      C   13   176.702   0.000    .   .   .   .   .   .   A   247   ALA   C      .   34347   1
      2293   .   1   1   247   247   ALA   CA     C   13   52.893    0.154    .   .   .   .   .   .   A   247   ALA   CA     .   34347   1
      2294   .   1   1   247   247   ALA   CB     C   13   18.609    0.000    .   .   .   .   .   .   A   247   ALA   CB     .   34347   1
      2295   .   1   1   247   247   ALA   N      N   15   119.755   0.187    .   .   .   .   .   .   A   247   ALA   N      .   34347   1
      2296   .   1   1   248   248   GLN   H      H   1    8.645     0.034    .   .   .   .   .   .   A   248   GLN   H      .   34347   1
      2297   .   1   1   248   248   GLN   HA     H   1    4.286     0.023    .   .   .   .   .   .   A   248   GLN   HA     .   34347   1
      2298   .   1   1   248   248   GLN   HB2    H   1    1.989     0.000    .   .   .   .   .   .   A   248   GLN   HB2    .   34347   1
      2299   .   1   1   248   248   GLN   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   248   GLN   HB3    .   34347   1
      2300   .   1   1   248   248   GLN   HG2    H   1    2.320     0.000    .   .   .   .   .   .   A   248   GLN   HG2    .   34347   1
      2301   .   1   1   248   248   GLN   HG3    H   1    2.320     0.000    .   .   .   .   .   .   A   248   GLN   HG3    .   34347   1
      2302   .   1   1   248   248   GLN   C      C   13   175.586   0.000    .   .   .   .   .   .   A   248   GLN   C      .   34347   1
      2303   .   1   1   248   248   GLN   CA     C   13   51.151    0.159    .   .   .   .   .   .   A   248   GLN   CA     .   34347   1
      2304   .   1   1   248   248   GLN   CB     C   13   27.800    0.000    .   .   .   .   .   .   A   248   GLN   CB     .   34347   1
      2305   .   1   1   248   248   GLN   CG     C   13   33.100    0.000    .   .   .   .   .   .   A   248   GLN   CG     .   34347   1
      2306   .   1   1   248   248   GLN   N      N   15   121.761   0.059    .   .   .   .   .   .   A   248   GLN   N      .   34347   1
      2307   .   1   1   249   249   PRO   C      C   13   177.130   0.000    .   .   .   .   .   .   A   249   PRO   C      .   34347   1
      2308   .   1   1   249   249   PRO   CA     C   13   61.035    0.000    .   .   .   .   .   .   A   249   PRO   CA     .   34347   1
      2309   .   1   1   249   249   PRO   CB     C   13   31.100    0.000    .   .   .   .   .   .   A   249   PRO   CB     .   34347   1
      2310   .   1   1   249   249   PRO   CG     C   13   27.500    0.000    .   .   .   .   .   .   A   249   PRO   CG     .   34347   1
      2311   .   1   1   249   249   PRO   CD     C   13   49.700    0.000    .   .   .   .   .   .   A   249   PRO   CD     .   34347   1
      2312   .   1   1   250   250   LEU   H      H   1    8.793     0.070    .   .   .   .   .   .   A   250   LEU   H      .   34347   1
      2313   .   1   1   250   250   LEU   HA     H   1    4.222     0.163    .   .   .   .   .   .   A   250   LEU   HA     .   34347   1
      2314   .   1   1   250   250   LEU   HB2    H   1    1.731     0.000    .   .   .   .   .   .   A   250   LEU   HB2    .   34347   1
      2315   .   1   1   250   250   LEU   HB3    H   1    1.731     0.000    .   .   .   .   .   .   A   250   LEU   HB3    .   34347   1
      2316   .   1   1   250   250   LEU   HG     H   1    1.547     0.000    .   .   .   .   .   .   A   250   LEU   HG     .   34347   1
      2317   .   1   1   250   250   LEU   HD21   H   1    0.848     0.000    .   .   .   .   .   .   A   250   LEU   HD21   .   34347   1
      2318   .   1   1   250   250   LEU   HD22   H   1    0.848     0.000    .   .   .   .   .   .   A   250   LEU   HD22   .   34347   1
      2319   .   1   1   250   250   LEU   HD23   H   1    0.848     0.000    .   .   .   .   .   .   A   250   LEU   HD23   .   34347   1
      2320   .   1   1   250   250   LEU   C      C   13   178.500   0.000    .   .   .   .   .   .   A   250   LEU   C      .   34347   1
      2321   .   1   1   250   250   LEU   CA     C   13   56.773    0.168    .   .   .   .   .   .   A   250   LEU   CA     .   34347   1
      2322   .   1   1   250   250   LEU   CB     C   13   41.500    0.000    .   .   .   .   .   .   A   250   LEU   CB     .   34347   1
      2323   .   1   1   250   250   LEU   CG     C   13   26.100    0.000    .   .   .   .   .   .   A   250   LEU   CG     .   34347   1
      2324   .   1   1   250   250   LEU   CD1    C   13   24.400    0.000    .   .   .   .   .   .   A   250   LEU   CD1    .   34347   1
      2325   .   1   1   250   250   LEU   CD2    C   13   22.300    0.000    .   .   .   .   .   .   A   250   LEU   CD2    .   34347   1
      2326   .   1   1   250   250   LEU   N      N   15   125.986   0.064    .   .   .   .   .   .   A   250   LEU   N      .   34347   1
      2327   .   1   1   251   251   LYS   H      H   1    9.022     0.016    .   .   .   .   .   .   A   251   LYS   H      .   34347   1
      2328   .   1   1   251   251   LYS   HA     H   1    4.545     0.049    .   .   .   .   .   .   A   251   LYS   HA     .   34347   1
      2329   .   1   1   251   251   LYS   HB2    H   1    1.805     0.000    .   .   .   .   .   .   A   251   LYS   HB2    .   34347   1
      2330   .   1   1   251   251   LYS   HB3    H   1    1.805     0.000    .   .   .   .   .   .   A   251   LYS   HB3    .   34347   1
      2331   .   1   1   251   251   LYS   HG2    H   1    1.363     0.000    .   .   .   .   .   .   A   251   LYS   HG2    .   34347   1
      2332   .   1   1   251   251   LYS   HG3    H   1    1.363     0.000    .   .   .   .   .   .   A   251   LYS   HG3    .   34347   1
      2333   .   1   1   251   251   LYS   HD2    H   1    1.676     0.000    .   .   .   .   .   .   A   251   LYS   HD2    .   34347   1
      2334   .   1   1   251   251   LYS   HD3    H   1    1.676     0.000    .   .   .   .   .   .   A   251   LYS   HD3    .   34347   1
      2335   .   1   1   251   251   LYS   HE2    H   1    3.038     0.000    .   .   .   .   .   .   A   251   LYS   HE2    .   34347   1
      2336   .   1   1   251   251   LYS   HE3    H   1    3.038     0.000    .   .   .   .   .   .   A   251   LYS   HE3    .   34347   1
      2337   .   1   1   251   251   LYS   C      C   13   174.581   0.000    .   .   .   .   .   .   A   251   LYS   C      .   34347   1
      2338   .   1   1   251   251   LYS   CA     C   13   56.877    0.352    .   .   .   .   .   .   A   251   LYS   CA     .   34347   1
      2339   .   1   1   251   251   LYS   CB     C   13   29.730    0.000    .   .   .   .   .   .   A   251   LYS   CB     .   34347   1
      2340   .   1   1   251   251   LYS   CG     C   13   25.000    0.000    .   .   .   .   .   .   A   251   LYS   CG     .   34347   1
      2341   .   1   1   251   251   LYS   CD     C   13   28.500    0.000    .   .   .   .   .   .   A   251   LYS   CD     .   34347   1
      2342   .   1   1   251   251   LYS   CE     C   13   41.600    0.000    .   .   .   .   .   .   A   251   LYS   CE     .   34347   1
      2343   .   1   1   251   251   LYS   N      N   15   115.209   0.000    .   .   .   .   .   .   A   251   LYS   N      .   34347   1
      2344   .   1   1   252   252   ASN   H      H   1    6.617     0.030    .   .   .   .   .   .   A   252   ASN   H      .   34347   1
      2345   .   1   1   252   252   ASN   HA     H   1    3.454     0.000    .   .   .   .   .   .   A   252   ASN   HA     .   34347   1
      2346   .   1   1   252   252   ASN   HB2    H   1    2.927     0.000    .   .   .   .   .   .   A   252   ASN   HB2    .   34347   1
      2347   .   1   1   252   252   ASN   HB3    H   1    2.927     0.000    .   .   .   .   .   .   A   252   ASN   HB3    .   34347   1
      2348   .   1   1   252   252   ASN   CA     C   13   58.724    0.252    .   .   .   .   .   .   A   252   ASN   CA     .   34347   1
      2349   .   1   1   252   252   ASN   CB     C   13   31.280    0.000    .   .   .   .   .   .   A   252   ASN   CB     .   34347   1
      2350   .   1   1   252   252   ASN   N      N   15   118.198   0.234    .   .   .   .   .   .   A   252   ASN   N      .   34347   1
      2351   .   1   1   253   253   ARG   H      H   1    7.375     0.035    .   .   .   .   .   .   A   253   ARG   H      .   34347   1
      2352   .   1   1   253   253   ARG   HA     H   1    4.498     0.013    .   .   .   .   .   .   A   253   ARG   HA     .   34347   1
      2353   .   1   1   253   253   ARG   HB2    H   1    2.099     0.000    .   .   .   .   .   .   A   253   ARG   HB2    .   34347   1
      2354   .   1   1   253   253   ARG   HB3    H   1    2.099     0.000    .   .   .   .   .   .   A   253   ARG   HB3    .   34347   1
      2355   .   1   1   253   253   ARG   HG2    H   1    1.787     0.000    .   .   .   .   .   .   A   253   ARG   HG2    .   34347   1
      2356   .   1   1   253   253   ARG   HG3    H   1    1.787     0.000    .   .   .   .   .   .   A   253   ARG   HG3    .   34347   1
      2357   .   1   1   253   253   ARG   HD2    H   1    2.872     0.000    .   .   .   .   .   .   A   253   ARG   HD2    .   34347   1
      2358   .   1   1   253   253   ARG   HD3    H   1    2.872     0.000    .   .   .   .   .   .   A   253   ARG   HD3    .   34347   1
      2359   .   1   1   253   253   ARG   C      C   13   175.308   0.000    .   .   .   .   .   .   A   253   ARG   C      .   34347   1
      2360   .   1   1   253   253   ARG   CA     C   13   55.536    0.148    .   .   .   .   .   .   A   253   ARG   CA     .   34347   1
      2361   .   1   1   253   253   ARG   CB     C   13   33.050    0.000    .   .   .   .   .   .   A   253   ARG   CB     .   34347   1
      2362   .   1   1   253   253   ARG   CG     C   13   26.400    0.000    .   .   .   .   .   .   A   253   ARG   CG     .   34347   1
      2363   .   1   1   253   253   ARG   CD     C   13   44.800    0.000    .   .   .   .   .   .   A   253   ARG   CD     .   34347   1
      2364   .   1   1   253   253   ARG   CZ     C   13   159.500   0.000    .   .   .   .   .   .   A   253   ARG   CZ     .   34347   1
      2365   .   1   1   253   253   ARG   N      N   15   118.423   0.291    .   .   .   .   .   .   A   253   ARG   N      .   34347   1
      2366   .   1   1   254   254   GLN   H      H   1    8.512     0.029    .   .   .   .   .   .   A   254   GLN   H      .   34347   1
      2367   .   1   1   254   254   GLN   HA     H   1    4.517     0.000    .   .   .   .   .   .   A   254   GLN   HA     .   34347   1
      2368   .   1   1   254   254   GLN   HB2    H   1    1.989     0.000    .   .   .   .   .   .   A   254   GLN   HB2    .   34347   1
      2369   .   1   1   254   254   GLN   HB3    H   1    1.989     0.000    .   .   .   .   .   .   A   254   GLN   HB3    .   34347   1
      2370   .   1   1   254   254   GLN   HG2    H   1    2.081     0.000    .   .   .   .   .   .   A   254   GLN   HG2    .   34347   1
      2371   .   1   1   254   254   GLN   HG3    H   1    2.081     0.000    .   .   .   .   .   .   A   254   GLN   HG3    .   34347   1
      2372   .   1   1   254   254   GLN   C      C   13   174.500   0.000    .   .   .   .   .   .   A   254   GLN   C      .   34347   1
      2373   .   1   1   254   254   GLN   CA     C   13   54.100    0.203    .   .   .   .   .   .   A   254   GLN   CA     .   34347   1
      2374   .   1   1   254   254   GLN   CB     C   13   40.818    0.000    .   .   .   .   .   .   A   254   GLN   CB     .   34347   1
      2375   .   1   1   254   254   GLN   CG     C   13   33.800    0.000    .   .   .   .   .   .   A   254   GLN   CG     .   34347   1
      2376   .   1   1   254   254   GLN   N      N   15   117.620   0.000    .   .   .   .   .   .   A   254   GLN   N      .   34347   1
      2377   .   1   1   255   255   ILE   H      H   1    9.008     0.030    .   .   .   .   .   .   A   255   ILE   H      .   34347   1
      2378   .   1   1   255   255   ILE   HA     H   1    4.570     0.000    .   .   .   .   .   .   A   255   ILE   HA     .   34347   1
      2379   .   1   1   255   255   ILE   HB     H   1    1.897     0.000    .   .   .   .   .   .   A   255   ILE   HB     .   34347   1
      2380   .   1   1   255   255   ILE   HG12   H   1    1.511     0.000    .   .   .   .   .   .   A   255   ILE   HG12   .   34347   1
      2381   .   1   1   255   255   ILE   HG13   H   1    1.511     0.000    .   .   .   .   .   .   A   255   ILE   HG13   .   34347   1
      2382   .   1   1   255   255   ILE   HG21   H   1    1.216     0.000    .   .   .   .   .   .   A   255   ILE   HG21   .   34347   1
      2383   .   1   1   255   255   ILE   HG22   H   1    1.216     0.000    .   .   .   .   .   .   A   255   ILE   HG22   .   34347   1
      2384   .   1   1   255   255   ILE   HG23   H   1    1.216     0.000    .   .   .   .   .   .   A   255   ILE   HG23   .   34347   1
      2385   .   1   1   255   255   ILE   HD11   H   1    0.738     0.000    .   .   .   .   .   .   A   255   ILE   HD11   .   34347   1
      2386   .   1   1   255   255   ILE   HD12   H   1    0.738     0.000    .   .   .   .   .   .   A   255   ILE   HD12   .   34347   1
      2387   .   1   1   255   255   ILE   HD13   H   1    0.738     0.000    .   .   .   .   .   .   A   255   ILE   HD13   .   34347   1
      2388   .   1   1   255   255   ILE   C      C   13   174.761   0.000    .   .   .   .   .   .   A   255   ILE   C      .   34347   1
      2389   .   1   1   255   255   ILE   CA     C   13   60.622    0.056    .   .   .   .   .   .   A   255   ILE   CA     .   34347   1
      2390   .   1   1   255   255   ILE   CB     C   13   31.964    0.000    .   .   .   .   .   .   A   255   ILE   CB     .   34347   1
      2391   .   1   1   255   255   ILE   CG1    C   13   26.400    0.000    .   .   .   .   .   .   A   255   ILE   CG1    .   34347   1
      2392   .   1   1   255   255   ILE   CG2    C   13   17.600    0.000    .   .   .   .   .   .   A   255   ILE   CG2    .   34347   1
      2393   .   1   1   255   255   ILE   CD1    C   13   13.500    0.000    .   .   .   .   .   .   A   255   ILE   CD1    .   34347   1
      2394   .   1   1   255   255   ILE   N      N   15   130.696   0.031    .   .   .   .   .   .   A   255   ILE   N      .   34347   1
      2395   .   1   1   256   256   LYS   H      H   1    8.745     0.019    .   .   .   .   .   .   A   256   LYS   H      .   34347   1
      2396   .   1   1   256   256   LYS   HA     H   1    4.160     0.000    .   .   .   .   .   .   A   256   LYS   HA     .   34347   1
      2397   .   1   1   256   256   LYS   HB2    H   1    1.750     0.000    .   .   .   .   .   .   A   256   LYS   HB2    .   34347   1
      2398   .   1   1   256   256   LYS   HB3    H   1    1.750     0.000    .   .   .   .   .   .   A   256   LYS   HB3    .   34347   1
      2399   .   1   1   256   256   LYS   HG2    H   1    1.419     0.000    .   .   .   .   .   .   A   256   LYS   HG2    .   34347   1
      2400   .   1   1   256   256   LYS   HG3    H   1    1.419     0.000    .   .   .   .   .   .   A   256   LYS   HG3    .   34347   1
      2401   .   1   1   256   256   LYS   HD2    H   1    1.603     0.000    .   .   .   .   .   .   A   256   LYS   HD2    .   34347   1
      2402   .   1   1   256   256   LYS   HD3    H   1    1.603     0.000    .   .   .   .   .   .   A   256   LYS   HD3    .   34347   1
      2403   .   1   1   256   256   LYS   C      C   13   174.944   0.044    .   .   .   .   .   .   A   256   LYS   C      .   34347   1
      2404   .   1   1   256   256   LYS   CA     C   13   53.700    0.280    .   .   .   .   .   .   A   256   LYS   CA     .   34347   1
      2405   .   1   1   256   256   LYS   CB     C   13   34.694    0.000    .   .   .   .   .   .   A   256   LYS   CB     .   34347   1
      2406   .   1   1   256   256   LYS   CG     C   13   24.200    0.000    .   .   .   .   .   .   A   256   LYS   CG     .   34347   1
      2407   .   1   1   256   256   LYS   CD     C   13   28.500    0.000    .   .   .   .   .   .   A   256   LYS   CD     .   34347   1
      2408   .   1   1   256   256   LYS   CE     C   13   41.600    0.000    .   .   .   .   .   .   A   256   LYS   CE     .   34347   1
      2409   .   1   1   256   256   LYS   N      N   15   126.075   0.000    .   .   .   .   .   .   A   256   LYS   N      .   34347   1
      2410   .   1   1   257   257   ALA   H      H   1    8.642     0.005    .   .   .   .   .   .   A   257   ALA   H      .   34347   1
      2411   .   1   1   257   257   ALA   HA     H   1    4.894     0.229    .   .   .   .   .   .   A   257   ALA   HA     .   34347   1
      2412   .   1   1   257   257   ALA   HB1    H   1    0.774     0.000    .   .   .   .   .   .   A   257   ALA   HB1    .   34347   1
      2413   .   1   1   257   257   ALA   HB2    H   1    0.774     0.000    .   .   .   .   .   .   A   257   ALA   HB2    .   34347   1
      2414   .   1   1   257   257   ALA   HB3    H   1    0.774     0.000    .   .   .   .   .   .   A   257   ALA   HB3    .   34347   1
      2415   .   1   1   257   257   ALA   C      C   13   176.244   0.078    .   .   .   .   .   .   A   257   ALA   C      .   34347   1
      2416   .   1   1   257   257   ALA   CA     C   13   48.926    0.077    .   .   .   .   .   .   A   257   ALA   CA     .   34347   1
      2417   .   1   1   257   257   ALA   CB     C   13   22.042    0.048    .   .   .   .   .   .   A   257   ALA   CB     .   34347   1
      2418   .   1   1   257   257   ALA   N      N   15   123.271   0.043    .   .   .   .   .   .   A   257   ALA   N      .   34347   1
      2419   .   1   1   258   258   SER   H      H   1    8.790     0.040    .   .   .   .   .   .   A   258   SER   H      .   34347   1
      2420   .   1   1   258   258   SER   HA     H   1    3.972     0.130    .   .   .   .   .   .   A   258   SER   HA     .   34347   1
      2421   .   1   1   258   258   SER   HB2    H   1    3.664     0.000    .   .   .   .   .   .   A   258   SER   HB2    .   34347   1
      2422   .   1   1   258   258   SER   HB3    H   1    3.664     0.000    .   .   .   .   .   .   A   258   SER   HB3    .   34347   1
      2423   .   1   1   258   258   SER   C      C   13   171.876   0.016    .   .   .   .   .   .   A   258   SER   C      .   34347   1
      2424   .   1   1   258   258   SER   CA     C   13   58.162    0.181    .   .   .   .   .   .   A   258   SER   CA     .   34347   1
      2425   .   1   1   258   258   SER   CB     C   13   63.151    0.067    .   .   .   .   .   .   A   258   SER   CB     .   34347   1
      2426   .   1   1   258   258   SER   N      N   15   115.752   0.088    .   .   .   .   .   .   A   258   SER   N      .   34347   1
      2427   .   1   1   259   259   PHE   H      H   1    6.669     0.022    .   .   .   .   .   .   A   259   PHE   H      .   34347   1
      2428   .   1   1   259   259   PHE   HA     H   1    4.781     0.032    .   .   .   .   .   .   A   259   PHE   HA     .   34347   1
      2429   .   1   1   259   259   PHE   HB2    H   1    2.467     0.000    .   .   .   .   .   .   A   259   PHE   HB2    .   34347   1
      2430   .   1   1   259   259   PHE   HB3    H   1    2.891     0.000    .   .   .   .   .   .   A   259   PHE   HB3    .   34347   1
      2431   .   1   1   259   259   PHE   C      C   13   170.626   0.000    .   .   .   .   .   .   A   259   PHE   C      .   34347   1
      2432   .   1   1   259   259   PHE   CA     C   13   52.854    0.458    .   .   .   .   .   .   A   259   PHE   CA     .   34347   1
      2433   .   1   1   259   259   PHE   CB     C   13   41.401    0.006    .   .   .   .   .   .   A   259   PHE   CB     .   34347   1
      2434   .   1   1   259   259   PHE   N      N   15   117.954   0.107    .   .   .   .   .   .   A   259   PHE   N      .   34347   1
      2435   .   1   1   260   260   LYS   H      H   1    7.789     0.048    .   .   .   .   .   .   A   260   LYS   H      .   34347   1
      2436   .   1   1   260   260   LYS   HA     H   1    4.035     0.343    .   .   .   .   .   .   A   260   LYS   HA     .   34347   1
      2437   .   1   1   260   260   LYS   HB2    H   1    1.950     0.000    .   .   .   .   .   .   A   260   LYS   HB2    .   34347   1
      2438   .   1   1   260   260   LYS   HB3    H   1    1.950     0.000    .   .   .   .   .   .   A   260   LYS   HB3    .   34347   1
      2439   .   1   1   260   260   LYS   HG2    H   1    0.719     0.000    .   .   .   .   .   .   A   260   LYS   HG2    .   34347   1
      2440   .   1   1   260   260   LYS   HG3    H   1    0.719     0.000    .   .   .   .   .   .   A   260   LYS   HG3    .   34347   1
      2441   .   1   1   260   260   LYS   HD2    H   1    1.124     0.000    .   .   .   .   .   .   A   260   LYS   HD2    .   34347   1
      2442   .   1   1   260   260   LYS   HD3    H   1    1.124     0.000    .   .   .   .   .   .   A   260   LYS   HD3    .   34347   1
      2443   .   1   1   260   260   LYS   HE2    H   1    2.909     0.000    .   .   .   .   .   .   A   260   LYS   HE2    .   34347   1
      2444   .   1   1   260   260   LYS   HE3    H   1    2.909     0.000    .   .   .   .   .   .   A   260   LYS   HE3    .   34347   1
      2445   .   1   1   260   260   LYS   C      C   13   170.557   0.000    .   .   .   .   .   .   A   260   LYS   C      .   34347   1
      2446   .   1   1   260   260   LYS   CA     C   13   56.843    0.137    .   .   .   .   .   .   A   260   LYS   CA     .   34347   1
      2447   .   1   1   260   260   LYS   CB     C   13   32.775    0.000    .   .   .   .   .   .   A   260   LYS   CB     .   34347   1
      2448   .   1   1   260   260   LYS   CG     C   13   23.300    0.000    .   .   .   .   .   .   A   260   LYS   CG     .   34347   1
      2449   .   1   1   260   260   LYS   CD     C   13   28.500    0.000    .   .   .   .   .   .   A   260   LYS   CD     .   34347   1
      2450   .   1   1   260   260   LYS   CE     C   13   41.356    0.000    .   .   .   .   .   .   A   260   LYS   CE     .   34347   1
      2451   .   1   1   260   260   LYS   N      N   15   124.149   0.125    .   .   .   .   .   .   A   260   LYS   N      .   34347   1
   stop_
save_