Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25850
   _Assigned_chem_shift_list.ID                            1
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

      4   '3D 15N/13C-edited 1H-1H NOESY'   .   .   .   25850   1
      9   '3D HNCO'                         .   .   .   25850   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   2     2     GLY   HA2    H   1    4.005     0.020   .   2   .   .   .   .   A   2     GLY   HA2    .   25850   1
      2      .   1   1   2     2     GLY   HA3    H   1    4.091     0.020   .   2   .   .   .   .   A   2     GLY   HA3    .   25850   1
      3      .   1   1   2     2     GLY   C      C   13   173.891   0.100   .   1   .   .   .   .   A   2     GLY   C      .   25850   1
      4      .   1   1   2     2     GLY   CA     C   13   44.831    0.100   .   1   .   .   .   .   A   2     GLY   CA     .   25850   1
      5      .   1   1   3     3     SER   H      H   1    8.428     0.020   .   1   .   .   .   .   A   3     SER   H      .   25850   1
      6      .   1   1   3     3     SER   HA     H   1    4.799     0.020   .   1   .   .   .   .   A   3     SER   HA     .   25850   1
      7      .   1   1   3     3     SER   HB2    H   1    4.130     0.020   .   2   .   .   .   .   A   3     SER   HB2    .   25850   1
      8      .   1   1   3     3     SER   HB3    H   1    3.935     0.020   .   2   .   .   .   .   A   3     SER   HB3    .   25850   1
      9      .   1   1   3     3     SER   C      C   13   173.162   0.100   .   1   .   .   .   .   A   3     SER   C      .   25850   1
      10     .   1   1   3     3     SER   CA     C   13   56.530    0.100   .   1   .   .   .   .   A   3     SER   CA     .   25850   1
      11     .   1   1   3     3     SER   CB     C   13   63.002    0.100   .   1   .   .   .   .   A   3     SER   CB     .   25850   1
      12     .   1   1   3     3     SER   N      N   15   117.545   0.100   .   1   .   .   .   .   A   3     SER   N      .   25850   1
      13     .   1   1   4     4     PRO   HA     H   1    4.644     0.020   .   1   .   .   .   .   A   4     PRO   HA     .   25850   1
      14     .   1   1   4     4     PRO   HB2    H   1    2.528     0.020   .   2   .   .   .   .   A   4     PRO   HB2    .   25850   1
      15     .   1   1   4     4     PRO   HB3    H   1    2.051     0.020   .   2   .   .   .   .   A   4     PRO   HB3    .   25850   1
      16     .   1   1   4     4     PRO   HG2    H   1    2.133     0.020   .   2   .   .   .   .   A   4     PRO   HG2    .   25850   1
      17     .   1   1   4     4     PRO   HG3    H   1    2.049     0.020   .   2   .   .   .   .   A   4     PRO   HG3    .   25850   1
      18     .   1   1   4     4     PRO   HD2    H   1    3.943     0.020   .   2   .   .   .   .   A   4     PRO   HD2    .   25850   1
      19     .   1   1   4     4     PRO   HD3    H   1    3.855     0.020   .   2   .   .   .   .   A   4     PRO   HD3    .   25850   1
      20     .   1   1   4     4     PRO   C      C   13   178.093   0.100   .   1   .   .   .   .   A   4     PRO   C      .   25850   1
      21     .   1   1   4     4     PRO   CA     C   13   65.378    0.100   .   1   .   .   .   .   A   4     PRO   CA     .   25850   1
      22     .   1   1   4     4     PRO   CB     C   13   31.965    0.100   .   1   .   .   .   .   A   4     PRO   CB     .   25850   1
      23     .   1   1   4     4     PRO   CG     C   13   27.931    0.100   .   1   .   .   .   .   A   4     PRO   CG     .   25850   1
      24     .   1   1   4     4     PRO   CD     C   13   50.377    0.100   .   1   .   .   .   .   A   4     PRO   CD     .   25850   1
      25     .   1   1   5     5     ASP   H      H   1    8.233     0.020   .   1   .   .   .   .   A   5     ASP   H      .   25850   1
      26     .   1   1   5     5     ASP   HA     H   1    4.353     0.020   .   1   .   .   .   .   A   5     ASP   HA     .   25850   1
      27     .   1   1   5     5     ASP   HB2    H   1    2.479     0.020   .   2   .   .   .   .   A   5     ASP   HB2    .   25850   1
      28     .   1   1   5     5     ASP   HB3    H   1    2.581     0.020   .   2   .   .   .   .   A   5     ASP   HB3    .   25850   1
      29     .   1   1   5     5     ASP   C      C   13   178.915   0.100   .   1   .   .   .   .   A   5     ASP   C      .   25850   1
      30     .   1   1   5     5     ASP   CA     C   13   56.796    0.100   .   1   .   .   .   .   A   5     ASP   CA     .   25850   1
      31     .   1   1   5     5     ASP   CB     C   13   40.690    0.100   .   1   .   .   .   .   A   5     ASP   CB     .   25850   1
      32     .   1   1   5     5     ASP   N      N   15   115.270   0.100   .   1   .   .   .   .   A   5     ASP   N      .   25850   1
      33     .   1   1   6     6     GLU   H      H   1    7.770     0.020   .   1   .   .   .   .   A   6     GLU   H      .   25850   1
      34     .   1   1   6     6     GLU   HA     H   1    4.027     0.020   .   1   .   .   .   .   A   6     GLU   HA     .   25850   1
      35     .   1   1   6     6     GLU   HB2    H   1    2.093     0.020   .   2   .   .   .   .   A   6     GLU   HB2    .   25850   1
      36     .   1   1   6     6     GLU   HB3    H   1    2.005     0.020   .   2   .   .   .   .   A   6     GLU   HB3    .   25850   1
      37     .   1   1   6     6     GLU   HG2    H   1    2.198     0.020   .   2   .   .   .   .   A   6     GLU   HG2    .   25850   1
      38     .   1   1   6     6     GLU   HG3    H   1    2.261     0.020   .   2   .   .   .   .   A   6     GLU   HG3    .   25850   1
      39     .   1   1   6     6     GLU   C      C   13   178.836   0.100   .   1   .   .   .   .   A   6     GLU   C      .   25850   1
      40     .   1   1   6     6     GLU   CA     C   13   58.594    0.100   .   1   .   .   .   .   A   6     GLU   CA     .   25850   1
      41     .   1   1   6     6     GLU   CB     C   13   29.641    0.100   .   1   .   .   .   .   A   6     GLU   CB     .   25850   1
      42     .   1   1   6     6     GLU   CG     C   13   36.600    0.100   .   1   .   .   .   .   A   6     GLU   CG     .   25850   1
      43     .   1   1   6     6     GLU   N      N   15   121.390   0.100   .   1   .   .   .   .   A   6     GLU   N      .   25850   1
      44     .   1   1   7     7     ASN   H      H   1    8.378     0.020   .   1   .   .   .   .   A   7     ASN   H      .   25850   1
      45     .   1   1   7     7     ASN   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   7     ASN   HA     .   25850   1
      46     .   1   1   7     7     ASN   HB2    H   1    2.877     0.020   .   2   .   .   .   .   A   7     ASN   HB2    .   25850   1
      47     .   1   1   7     7     ASN   HB3    H   1    2.468     0.020   .   2   .   .   .   .   A   7     ASN   HB3    .   25850   1
      48     .   1   1   7     7     ASN   HD21   H   1    7.752     0.020   .   1   .   .   .   .   A   7     ASN   HD21   .   25850   1
      49     .   1   1   7     7     ASN   HD22   H   1    6.716     0.020   .   1   .   .   .   .   A   7     ASN   HD22   .   25850   1
      50     .   1   1   7     7     ASN   C      C   13   176.723   0.100   .   1   .   .   .   .   A   7     ASN   C      .   25850   1
      51     .   1   1   7     7     ASN   CA     C   13   55.007    0.100   .   1   .   .   .   .   A   7     ASN   CA     .   25850   1
      52     .   1   1   7     7     ASN   CB     C   13   36.627    0.100   .   1   .   .   .   .   A   7     ASN   CB     .   25850   1
      53     .   1   1   7     7     ASN   N      N   15   119.966   0.100   .   1   .   .   .   .   A   7     ASN   N      .   25850   1
      54     .   1   1   7     7     ASN   ND2    N   15   111.816   0.100   .   1   .   .   .   .   A   7     ASN   ND2    .   25850   1
      55     .   1   1   8     8     ILE   H      H   1    8.626     0.020   .   1   .   .   .   .   A   8     ILE   H      .   25850   1
      56     .   1   1   8     8     ILE   HA     H   1    3.608     0.020   .   1   .   .   .   .   A   8     ILE   HA     .   25850   1
      57     .   1   1   8     8     ILE   HB     H   1    1.901     0.020   .   1   .   .   .   .   A   8     ILE   HB     .   25850   1
      58     .   1   1   8     8     ILE   HG12   H   1    0.920     0.020   .   2   .   .   .   .   A   8     ILE   HG12   .   25850   1
      59     .   1   1   8     8     ILE   HG13   H   1    1.858     0.020   .   2   .   .   .   .   A   8     ILE   HG13   .   25850   1
      60     .   1   1   8     8     ILE   HG21   H   1    0.844     0.020   .   1   .   .   .   .   A   8     ILE   HG21   .   25850   1
      61     .   1   1   8     8     ILE   HG22   H   1    0.844     0.020   .   1   .   .   .   .   A   8     ILE   HG22   .   25850   1
      62     .   1   1   8     8     ILE   HG23   H   1    0.844     0.020   .   1   .   .   .   .   A   8     ILE   HG23   .   25850   1
      63     .   1   1   8     8     ILE   HD11   H   1    0.767     0.020   .   1   .   .   .   .   A   8     ILE   HD11   .   25850   1
      64     .   1   1   8     8     ILE   HD12   H   1    0.767     0.020   .   1   .   .   .   .   A   8     ILE   HD12   .   25850   1
      65     .   1   1   8     8     ILE   HD13   H   1    0.767     0.020   .   1   .   .   .   .   A   8     ILE   HD13   .   25850   1
      66     .   1   1   8     8     ILE   CA     C   13   66.495    0.100   .   1   .   .   .   .   A   8     ILE   CA     .   25850   1
      67     .   1   1   8     8     ILE   CB     C   13   37.558    0.100   .   1   .   .   .   .   A   8     ILE   CB     .   25850   1
      68     .   1   1   8     8     ILE   CG1    C   13   31.105    0.100   .   1   .   .   .   .   A   8     ILE   CG1    .   25850   1
      69     .   1   1   8     8     ILE   CG2    C   13   17.069    0.100   .   1   .   .   .   .   A   8     ILE   CG2    .   25850   1
      70     .   1   1   8     8     ILE   CD1    C   13   13.761    0.100   .   1   .   .   .   .   A   8     ILE   CD1    .   25850   1
      71     .   1   1   8     8     ILE   N      N   15   119.915   0.100   .   1   .   .   .   .   A   8     ILE   N      .   25850   1
      72     .   1   1   9     9     ALA   H      H   1    7.597     0.020   .   1   .   .   .   .   A   9     ALA   H      .   25850   1
      73     .   1   1   9     9     ALA   HA     H   1    4.235     0.020   .   1   .   .   .   .   A   9     ALA   HA     .   25850   1
      74     .   1   1   9     9     ALA   HB1    H   1    1.454     0.020   .   1   .   .   .   .   A   9     ALA   HB1    .   25850   1
      75     .   1   1   9     9     ALA   HB2    H   1    1.454     0.020   .   1   .   .   .   .   A   9     ALA   HB2    .   25850   1
      76     .   1   1   9     9     ALA   HB3    H   1    1.454     0.020   .   1   .   .   .   .   A   9     ALA   HB3    .   25850   1
      77     .   1   1   9     9     ALA   C      C   13   180.624   0.100   .   1   .   .   .   .   A   9     ALA   C      .   25850   1
      78     .   1   1   9     9     ALA   CA     C   13   54.922    0.100   .   1   .   .   .   .   A   9     ALA   CA     .   25850   1
      79     .   1   1   9     9     ALA   CB     C   13   17.710    0.100   .   1   .   .   .   .   A   9     ALA   CB     .   25850   1
      80     .   1   1   9     9     ALA   N      N   15   121.268   0.100   .   1   .   .   .   .   A   9     ALA   N      .   25850   1
      81     .   1   1   10    10    LYS   H      H   1    7.569     0.020   .   1   .   .   .   .   A   10    LYS   H      .   25850   1
      82     .   1   1   10    10    LYS   HA     H   1    4.011     0.020   .   1   .   .   .   .   A   10    LYS   HA     .   25850   1
      83     .   1   1   10    10    LYS   HB2    H   1    1.726     0.020   .   2   .   .   .   .   A   10    LYS   HB2    .   25850   1
      84     .   1   1   10    10    LYS   HB3    H   1    1.686     0.020   .   2   .   .   .   .   A   10    LYS   HB3    .   25850   1
      85     .   1   1   10    10    LYS   HG2    H   1    1.429     0.020   .   2   .   .   .   .   A   10    LYS   HG2    .   25850   1
      86     .   1   1   10    10    LYS   HG3    H   1    1.148     0.020   .   2   .   .   .   .   A   10    LYS   HG3    .   25850   1
      87     .   1   1   10    10    LYS   HD2    H   1    1.514     0.020   .   1   .   .   .   .   A   10    LYS   HD2    .   25850   1
      88     .   1   1   10    10    LYS   HD3    H   1    1.514     0.020   .   1   .   .   .   .   A   10    LYS   HD3    .   25850   1
      89     .   1   1   10    10    LYS   HE2    H   1    2.749     0.020   .   1   .   .   .   .   A   10    LYS   HE2    .   25850   1
      90     .   1   1   10    10    LYS   HE3    H   1    2.749     0.020   .   1   .   .   .   .   A   10    LYS   HE3    .   25850   1
      91     .   1   1   10    10    LYS   C      C   13   180.034   0.100   .   1   .   .   .   .   A   10    LYS   C      .   25850   1
      92     .   1   1   10    10    LYS   CA     C   13   59.264    0.100   .   1   .   .   .   .   A   10    LYS   CA     .   25850   1
      93     .   1   1   10    10    LYS   CB     C   13   31.744    0.100   .   1   .   .   .   .   A   10    LYS   CB     .   25850   1
      94     .   1   1   10    10    LYS   CG     C   13   24.817    0.100   .   1   .   .   .   .   A   10    LYS   CG     .   25850   1
      95     .   1   1   10    10    LYS   CD     C   13   29.229    0.100   .   1   .   .   .   .   A   10    LYS   CD     .   25850   1
      96     .   1   1   10    10    LYS   CE     C   13   41.809    0.100   .   1   .   .   .   .   A   10    LYS   CE     .   25850   1
      97     .   1   1   10    10    LYS   N      N   15   118.798   0.100   .   1   .   .   .   .   A   10    LYS   N      .   25850   1
      98     .   1   1   11    11    PHE   H      H   1    8.347     0.020   .   1   .   .   .   .   A   11    PHE   H      .   25850   1
      99     .   1   1   11    11    PHE   HA     H   1    4.728     0.020   .   1   .   .   .   .   A   11    PHE   HA     .   25850   1
      100    .   1   1   11    11    PHE   HB2    H   1    2.975     0.020   .   2   .   .   .   .   A   11    PHE   HB2    .   25850   1
      101    .   1   1   11    11    PHE   HB3    H   1    3.362     0.020   .   2   .   .   .   .   A   11    PHE   HB3    .   25850   1
      102    .   1   1   11    11    PHE   HD1    H   1    7.104     0.020   .   1   .   .   .   .   A   11    PHE   HD1    .   25850   1
      103    .   1   1   11    11    PHE   HD2    H   1    7.104     0.020   .   1   .   .   .   .   A   11    PHE   HD2    .   25850   1
      104    .   1   1   11    11    PHE   HE1    H   1    7.354     0.020   .   1   .   .   .   .   A   11    PHE   HE1    .   25850   1
      105    .   1   1   11    11    PHE   HE2    H   1    7.354     0.020   .   1   .   .   .   .   A   11    PHE   HE2    .   25850   1
      106    .   1   1   11    11    PHE   HZ     H   1    7.279     0.020   .   1   .   .   .   .   A   11    PHE   HZ     .   25850   1
      107    .   1   1   11    11    PHE   C      C   13   178.445   0.100   .   1   .   .   .   .   A   11    PHE   C      .   25850   1
      108    .   1   1   11    11    PHE   CA     C   13   59.549    0.100   .   1   .   .   .   .   A   11    PHE   CA     .   25850   1
      109    .   1   1   11    11    PHE   CB     C   13   39.001    0.100   .   1   .   .   .   .   A   11    PHE   CB     .   25850   1
      110    .   1   1   11    11    PHE   CD1    C   13   131.054   0.100   .   1   .   .   .   .   A   11    PHE   CD1    .   25850   1
      111    .   1   1   11    11    PHE   CD2    C   13   131.054   0.100   .   1   .   .   .   .   A   11    PHE   CD2    .   25850   1
      112    .   1   1   11    11    PHE   CE1    C   13   131.550   0.100   .   1   .   .   .   .   A   11    PHE   CE1    .   25850   1
      113    .   1   1   11    11    PHE   CE2    C   13   131.550   0.100   .   1   .   .   .   .   A   11    PHE   CE2    .   25850   1
      114    .   1   1   11    11    PHE   CZ     C   13   129.712   0.100   .   1   .   .   .   .   A   11    PHE   CZ     .   25850   1
      115    .   1   1   11    11    PHE   N      N   15   121.394   0.100   .   1   .   .   .   .   A   11    PHE   N      .   25850   1
      116    .   1   1   12    12    GLU   H      H   1    9.184     0.020   .   1   .   .   .   .   A   12    GLU   H      .   25850   1
      117    .   1   1   12    12    GLU   HA     H   1    4.127     0.020   .   1   .   .   .   .   A   12    GLU   HA     .   25850   1
      118    .   1   1   12    12    GLU   HB2    H   1    2.249     0.020   .   2   .   .   .   .   A   12    GLU   HB2    .   25850   1
      119    .   1   1   12    12    GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   .   A   12    GLU   HB3    .   25850   1
      120    .   1   1   12    12    GLU   HG2    H   1    2.497     0.020   .   2   .   .   .   .   A   12    GLU   HG2    .   25850   1
      121    .   1   1   12    12    GLU   HG3    H   1    2.173     0.020   .   2   .   .   .   .   A   12    GLU   HG3    .   25850   1
      122    .   1   1   12    12    GLU   C      C   13   179.600   0.100   .   1   .   .   .   .   A   12    GLU   C      .   25850   1
      123    .   1   1   12    12    GLU   CA     C   13   59.803    0.100   .   1   .   .   .   .   A   12    GLU   CA     .   25850   1
      124    .   1   1   12    12    GLU   CB     C   13   29.488    0.100   .   1   .   .   .   .   A   12    GLU   CB     .   25850   1
      125    .   1   1   12    12    GLU   CG     C   13   37.015    0.100   .   1   .   .   .   .   A   12    GLU   CG     .   25850   1
      126    .   1   1   12    12    GLU   N      N   15   121.864   0.100   .   1   .   .   .   .   A   12    GLU   N      .   25850   1
      127    .   1   1   13    13    LYS   H      H   1    7.800     0.020   .   1   .   .   .   .   A   13    LYS   H      .   25850   1
      128    .   1   1   13    13    LYS   HA     H   1    4.127     0.020   .   1   .   .   .   .   A   13    LYS   HA     .   25850   1
      129    .   1   1   13    13    LYS   HB2    H   1    1.955     0.020   .   1   .   .   .   .   A   13    LYS   HB2    .   25850   1
      130    .   1   1   13    13    LYS   HB3    H   1    1.955     0.020   .   1   .   .   .   .   A   13    LYS   HB3    .   25850   1
      131    .   1   1   13    13    LYS   HG2    H   1    1.663     0.020   .   2   .   .   .   .   A   13    LYS   HG2    .   25850   1
      132    .   1   1   13    13    LYS   HG3    H   1    1.484     0.020   .   2   .   .   .   .   A   13    LYS   HG3    .   25850   1
      133    .   1   1   13    13    LYS   HD2    H   1    1.702     0.020   .   1   .   .   .   .   A   13    LYS   HD2    .   25850   1
      134    .   1   1   13    13    LYS   HD3    H   1    1.702     0.020   .   1   .   .   .   .   A   13    LYS   HD3    .   25850   1
      135    .   1   1   13    13    LYS   HE2    H   1    2.981     0.020   .   1   .   .   .   .   A   13    LYS   HE2    .   25850   1
      136    .   1   1   13    13    LYS   HE3    H   1    2.981     0.020   .   1   .   .   .   .   A   13    LYS   HE3    .   25850   1
      137    .   1   1   13    13    LYS   C      C   13   179.120   0.100   .   1   .   .   .   .   A   13    LYS   C      .   25850   1
      138    .   1   1   13    13    LYS   CA     C   13   59.308    0.100   .   1   .   .   .   .   A   13    LYS   CA     .   25850   1
      139    .   1   1   13    13    LYS   CB     C   13   32.147    0.100   .   1   .   .   .   .   A   13    LYS   CB     .   25850   1
      140    .   1   1   13    13    LYS   CG     C   13   25.225    0.100   .   1   .   .   .   .   A   13    LYS   CG     .   25850   1
      141    .   1   1   13    13    LYS   CD     C   13   29.106    0.100   .   1   .   .   .   .   A   13    LYS   CD     .   25850   1
      142    .   1   1   13    13    LYS   CE     C   13   42.020    0.100   .   1   .   .   .   .   A   13    LYS   CE     .   25850   1
      143    .   1   1   13    13    LYS   N      N   15   120.472   0.100   .   1   .   .   .   .   A   13    LYS   N      .   25850   1
      144    .   1   1   14    14    ALA   H      H   1    8.001     0.020   .   1   .   .   .   .   A   14    ALA   H      .   25850   1
      145    .   1   1   14    14    ALA   HA     H   1    4.205     0.020   .   1   .   .   .   .   A   14    ALA   HA     .   25850   1
      146    .   1   1   14    14    ALA   HB1    H   1    1.701     0.020   .   1   .   .   .   .   A   14    ALA   HB1    .   25850   1
      147    .   1   1   14    14    ALA   HB2    H   1    1.701     0.020   .   1   .   .   .   .   A   14    ALA   HB2    .   25850   1
      148    .   1   1   14    14    ALA   HB3    H   1    1.701     0.020   .   1   .   .   .   .   A   14    ALA   HB3    .   25850   1
      149    .   1   1   14    14    ALA   C      C   13   180.640   0.100   .   1   .   .   .   .   A   14    ALA   C      .   25850   1
      150    .   1   1   14    14    ALA   CA     C   13   54.756    0.100   .   1   .   .   .   .   A   14    ALA   CA     .   25850   1
      151    .   1   1   14    14    ALA   CB     C   13   17.913    0.100   .   1   .   .   .   .   A   14    ALA   CB     .   25850   1
      152    .   1   1   14    14    ALA   N      N   15   122.753   0.100   .   1   .   .   .   .   A   14    ALA   N      .   25850   1
      153    .   1   1   15    15    TYR   H      H   1    8.906     0.020   .   1   .   .   .   .   A   15    TYR   H      .   25850   1
      154    .   1   1   15    15    TYR   HA     H   1    3.850     0.020   .   1   .   .   .   .   A   15    TYR   HA     .   25850   1
      155    .   1   1   15    15    TYR   HB2    H   1    3.100     0.020   .   1   .   .   .   .   A   15    TYR   HB2    .   25850   1
      156    .   1   1   15    15    TYR   HB3    H   1    3.357     0.020   .   1   .   .   .   .   A   15    TYR   HB3    .   25850   1
      157    .   1   1   15    15    TYR   HD1    H   1    7.168     0.020   .   1   .   .   .   .   A   15    TYR   HD1    .   25850   1
      158    .   1   1   15    15    TYR   HD2    H   1    7.168     0.020   .   1   .   .   .   .   A   15    TYR   HD2    .   25850   1
      159    .   1   1   15    15    TYR   HE1    H   1    6.730     0.020   .   1   .   .   .   .   A   15    TYR   HE1    .   25850   1
      160    .   1   1   15    15    TYR   HE2    H   1    6.730     0.020   .   1   .   .   .   .   A   15    TYR   HE2    .   25850   1
      161    .   1   1   15    15    TYR   C      C   13   175.898   0.100   .   1   .   .   .   .   A   15    TYR   C      .   25850   1
      162    .   1   1   15    15    TYR   CA     C   13   62.008    0.100   .   1   .   .   .   .   A   15    TYR   CA     .   25850   1
      163    .   1   1   15    15    TYR   CB     C   13   37.756    0.100   .   1   .   .   .   .   A   15    TYR   CB     .   25850   1
      164    .   1   1   15    15    TYR   CD1    C   13   132.590   0.100   .   1   .   .   .   .   A   15    TYR   CD1    .   25850   1
      165    .   1   1   15    15    TYR   CD2    C   13   132.590   0.100   .   1   .   .   .   .   A   15    TYR   CD2    .   25850   1
      166    .   1   1   15    15    TYR   CE1    C   13   118.412   0.100   .   1   .   .   .   .   A   15    TYR   CE1    .   25850   1
      167    .   1   1   15    15    TYR   CE2    C   13   118.412   0.100   .   1   .   .   .   .   A   15    TYR   CE2    .   25850   1
      168    .   1   1   16    16    LYS   H      H   1    8.059     0.020   .   1   .   .   .   .   A   16    LYS   H      .   25850   1
      169    .   1   1   16    16    LYS   HA     H   1    3.985     0.020   .   1   .   .   .   .   A   16    LYS   HA     .   25850   1
      170    .   1   1   16    16    LYS   HB2    H   1    1.983     0.020   .   1   .   .   .   .   A   16    LYS   HB2    .   25850   1
      171    .   1   1   16    16    LYS   HB3    H   1    1.983     0.020   .   1   .   .   .   .   A   16    LYS   HB3    .   25850   1
      172    .   1   1   16    16    LYS   HG2    H   1    1.694     0.020   .   2   .   .   .   .   A   16    LYS   HG2    .   25850   1
      173    .   1   1   16    16    LYS   HG3    H   1    1.625     0.020   .   2   .   .   .   .   A   16    LYS   HG3    .   25850   1
      174    .   1   1   16    16    LYS   HD2    H   1    1.773     0.020   .   1   .   .   .   .   A   16    LYS   HD2    .   25850   1
      175    .   1   1   16    16    LYS   HD3    H   1    1.773     0.020   .   1   .   .   .   .   A   16    LYS   HD3    .   25850   1
      176    .   1   1   16    16    LYS   HE2    H   1    3.034     0.020   .   1   .   .   .   .   A   16    LYS   HE2    .   25850   1
      177    .   1   1   16    16    LYS   HE3    H   1    3.034     0.020   .   1   .   .   .   .   A   16    LYS   HE3    .   25850   1
      178    .   1   1   16    16    LYS   C      C   13   179.068   0.100   .   1   .   .   .   .   A   16    LYS   C      .   25850   1
      179    .   1   1   16    16    LYS   CA     C   13   58.622    0.100   .   1   .   .   .   .   A   16    LYS   CA     .   25850   1
      180    .   1   1   16    16    LYS   CB     C   13   32.131    0.100   .   1   .   .   .   .   A   16    LYS   CB     .   25850   1
      181    .   1   1   16    16    LYS   CG     C   13   24.897    0.100   .   1   .   .   .   .   A   16    LYS   CG     .   25850   1
      182    .   1   1   16    16    LYS   CD     C   13   28.710    0.100   .   1   .   .   .   .   A   16    LYS   CD     .   25850   1
      183    .   1   1   16    16    LYS   CE     C   13   42.016    0.100   .   1   .   .   .   .   A   16    LYS   CE     .   25850   1
      184    .   1   1   16    16    LYS   N      N   15   119.082   0.100   .   1   .   .   .   .   A   16    LYS   N      .   25850   1
      185    .   1   1   17    17    LYS   H      H   1    7.900     0.020   .   1   .   .   .   .   A   17    LYS   H      .   25850   1
      186    .   1   1   17    17    LYS   HA     H   1    4.142     0.020   .   1   .   .   .   .   A   17    LYS   HA     .   25850   1
      187    .   1   1   17    17    LYS   HB2    H   1    1.874     0.020   .   1   .   .   .   .   A   17    LYS   HB2    .   25850   1
      188    .   1   1   17    17    LYS   HB3    H   1    1.874     0.020   .   1   .   .   .   .   A   17    LYS   HB3    .   25850   1
      189    .   1   1   17    17    LYS   HG2    H   1    1.524     0.020   .   1   .   .   .   .   A   17    LYS   HG2    .   25850   1
      190    .   1   1   17    17    LYS   HG3    H   1    1.524     0.020   .   1   .   .   .   .   A   17    LYS   HG3    .   25850   1
      191    .   1   1   17    17    LYS   HD2    H   1    1.712     0.020   .   1   .   .   .   .   A   17    LYS   HD2    .   25850   1
      192    .   1   1   17    17    LYS   HD3    H   1    1.712     0.020   .   1   .   .   .   .   A   17    LYS   HD3    .   25850   1
      193    .   1   1   17    17    LYS   HE2    H   1    2.952     0.020   .   1   .   .   .   .   A   17    LYS   HE2    .   25850   1
      194    .   1   1   17    17    LYS   HE3    H   1    2.952     0.020   .   1   .   .   .   .   A   17    LYS   HE3    .   25850   1
      195    .   1   1   17    17    LYS   CA     C   13   57.951    0.100   .   1   .   .   .   .   A   17    LYS   CA     .   25850   1
      196    .   1   1   17    17    LYS   CB     C   13   31.802    0.100   .   1   .   .   .   .   A   17    LYS   CB     .   25850   1
      197    .   1   1   17    17    LYS   CG     C   13   24.356    0.100   .   1   .   .   .   .   A   17    LYS   CG     .   25850   1
      198    .   1   1   17    17    LYS   CD     C   13   28.354    0.100   .   1   .   .   .   .   A   17    LYS   CD     .   25850   1
      199    .   1   1   17    17    LYS   CE     C   13   41.945    0.100   .   1   .   .   .   .   A   17    LYS   CE     .   25850   1
      200    .   1   1   17    17    LYS   N      N   15   119.708   0.100   .   1   .   .   .   .   A   17    LYS   N      .   25850   1
      201    .   1   1   18    18    ALA   H      H   1    7.854     0.020   .   1   .   .   .   .   A   18    ALA   H      .   25850   1
      202    .   1   1   18    18    ALA   HA     H   1    4.329     0.020   .   1   .   .   .   .   A   18    ALA   HA     .   25850   1
      203    .   1   1   18    18    ALA   HB1    H   1    1.458     0.020   .   1   .   .   .   .   A   18    ALA   HB1    .   25850   1
      204    .   1   1   18    18    ALA   HB2    H   1    1.458     0.020   .   1   .   .   .   .   A   18    ALA   HB2    .   25850   1
      205    .   1   1   18    18    ALA   HB3    H   1    1.458     0.020   .   1   .   .   .   .   A   18    ALA   HB3    .   25850   1
      206    .   1   1   18    18    ALA   C      C   13   179.572   0.100   .   1   .   .   .   .   A   18    ALA   C      .   25850   1
      207    .   1   1   18    18    ALA   CA     C   13   54.110    0.100   .   1   .   .   .   .   A   18    ALA   CA     .   25850   1
      208    .   1   1   18    18    ALA   CB     C   13   18.782    0.100   .   1   .   .   .   .   A   18    ALA   CB     .   25850   1
      209    .   1   1   18    18    ALA   N      N   15   120.860   0.100   .   1   .   .   .   .   A   18    ALA   N      .   25850   1
      210    .   1   1   19    19    GLU   H      H   1    8.690     0.020   .   1   .   .   .   .   A   19    GLU   H      .   25850   1
      211    .   1   1   19    19    GLU   HA     H   1    4.240     0.020   .   1   .   .   .   .   A   19    GLU   HA     .   25850   1
      212    .   1   1   19    19    GLU   HB2    H   1    2.088     0.020   .   2   .   .   .   .   A   19    GLU   HB2    .   25850   1
      213    .   1   1   19    19    GLU   HB3    H   1    1.592     0.020   .   2   .   .   .   .   A   19    GLU   HB3    .   25850   1
      214    .   1   1   19    19    GLU   HG2    H   1    2.109     0.020   .   2   .   .   .   .   A   19    GLU   HG2    .   25850   1
      215    .   1   1   19    19    GLU   HG3    H   1    2.067     0.020   .   2   .   .   .   .   A   19    GLU   HG3    .   25850   1
      216    .   1   1   19    19    GLU   C      C   13   180.268   0.100   .   1   .   .   .   .   A   19    GLU   C      .   25850   1
      217    .   1   1   19    19    GLU   CA     C   13   59.147    0.100   .   1   .   .   .   .   A   19    GLU   CA     .   25850   1
      218    .   1   1   19    19    GLU   CB     C   13   29.889    0.100   .   1   .   .   .   .   A   19    GLU   CB     .   25850   1
      219    .   1   1   19    19    GLU   CG     C   13   36.287    0.100   .   1   .   .   .   .   A   19    GLU   CG     .   25850   1
      220    .   1   1   19    19    GLU   N      N   15   120.904   0.100   .   1   .   .   .   .   A   19    GLU   N      .   25850   1
      221    .   1   1   20    20    GLU   H      H   1    7.898     0.020   .   1   .   .   .   .   A   20    GLU   H      .   25850   1
      222    .   1   1   20    20    GLU   HA     H   1    4.024     0.020   .   1   .   .   .   .   A   20    GLU   HA     .   25850   1
      223    .   1   1   20    20    GLU   HB2    H   1    2.237     0.020   .   2   .   .   .   .   A   20    GLU   HB2    .   25850   1
      224    .   1   1   20    20    GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   .   A   20    GLU   HB3    .   25850   1
      225    .   1   1   20    20    GLU   HG2    H   1    2.482     0.020   .   2   .   .   .   .   A   20    GLU   HG2    .   25850   1
      226    .   1   1   20    20    GLU   HG3    H   1    2.243     0.020   .   2   .   .   .   .   A   20    GLU   HG3    .   25850   1
      227    .   1   1   20    20    GLU   C      C   13   177.975   0.100   .   1   .   .   .   .   A   20    GLU   C      .   25850   1
      228    .   1   1   20    20    GLU   CA     C   13   58.935    0.100   .   1   .   .   .   .   A   20    GLU   CA     .   25850   1
      229    .   1   1   20    20    GLU   CB     C   13   29.549    0.100   .   1   .   .   .   .   A   20    GLU   CB     .   25850   1
      230    .   1   1   20    20    GLU   CG     C   13   36.228    0.100   .   1   .   .   .   .   A   20    GLU   CG     .   25850   1
      231    .   1   1   20    20    GLU   N      N   15   120.868   0.100   .   1   .   .   .   .   A   20    GLU   N      .   25850   1
      232    .   1   1   21    21    LEU   H      H   1    7.393     0.020   .   1   .   .   .   .   A   21    LEU   H      .   25850   1
      233    .   1   1   21    21    LEU   HA     H   1    4.351     0.020   .   1   .   .   .   .   A   21    LEU   HA     .   25850   1
      234    .   1   1   21    21    LEU   HB2    H   1    1.637     0.020   .   1   .   .   .   .   A   21    LEU   HB2    .   25850   1
      235    .   1   1   21    21    LEU   HB3    H   1    1.637     0.020   .   1   .   .   .   .   A   21    LEU   HB3    .   25850   1
      236    .   1   1   21    21    LEU   HG     H   1    1.721     0.020   .   1   .   .   .   .   A   21    LEU   HG     .   25850   1
      237    .   1   1   21    21    LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   A   21    LEU   HD11   .   25850   1
      238    .   1   1   21    21    LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   A   21    LEU   HD12   .   25850   1
      239    .   1   1   21    21    LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   A   21    LEU   HD13   .   25850   1
      240    .   1   1   21    21    LEU   HD21   H   1    0.842     0.020   .   2   .   .   .   .   A   21    LEU   HD21   .   25850   1
      241    .   1   1   21    21    LEU   HD22   H   1    0.842     0.020   .   2   .   .   .   .   A   21    LEU   HD22   .   25850   1
      242    .   1   1   21    21    LEU   HD23   H   1    0.842     0.020   .   2   .   .   .   .   A   21    LEU   HD23   .   25850   1
      243    .   1   1   21    21    LEU   C      C   13   176.199   0.100   .   1   .   .   .   .   A   21    LEU   C      .   25850   1
      244    .   1   1   21    21    LEU   CA     C   13   54.158    0.100   .   1   .   .   .   .   A   21    LEU   CA     .   25850   1
      245    .   1   1   21    21    LEU   CB     C   13   41.776    0.100   .   1   .   .   .   .   A   21    LEU   CB     .   25850   1
      246    .   1   1   21    21    LEU   CG     C   13   26.626    0.100   .   1   .   .   .   .   A   21    LEU   CG     .   25850   1
      247    .   1   1   21    21    LEU   CD1    C   13   25.220    0.100   .   1   .   .   .   .   A   21    LEU   CD1    .   25850   1
      248    .   1   1   21    21    LEU   CD2    C   13   22.190    0.100   .   1   .   .   .   .   A   21    LEU   CD2    .   25850   1
      249    .   1   1   21    21    LEU   N      N   15   116.701   0.100   .   1   .   .   .   .   A   21    LEU   N      .   25850   1
      250    .   1   1   22    22    ASN   H      H   1    7.994     0.020   .   1   .   .   .   .   A   22    ASN   H      .   25850   1
      251    .   1   1   22    22    ASN   HA     H   1    4.278     0.020   .   1   .   .   .   .   A   22    ASN   HA     .   25850   1
      252    .   1   1   22    22    ASN   HB2    H   1    3.164     0.020   .   2   .   .   .   .   A   22    ASN   HB2    .   25850   1
      253    .   1   1   22    22    ASN   HB3    H   1    2.725     0.020   .   2   .   .   .   .   A   22    ASN   HB3    .   25850   1
      254    .   1   1   22    22    ASN   HD21   H   1    7.566     0.020   .   1   .   .   .   .   A   22    ASN   HD21   .   25850   1
      255    .   1   1   22    22    ASN   HD22   H   1    6.852     0.020   .   1   .   .   .   .   A   22    ASN   HD22   .   25850   1
      256    .   1   1   22    22    ASN   C      C   13   174.436   0.100   .   1   .   .   .   .   A   22    ASN   C      .   25850   1
      257    .   1   1   22    22    ASN   CA     C   13   54.104    0.100   .   1   .   .   .   .   A   22    ASN   CA     .   25850   1
      258    .   1   1   22    22    ASN   CB     C   13   37.364    0.100   .   1   .   .   .   .   A   22    ASN   CB     .   25850   1
      259    .   1   1   22    22    ASN   N      N   15   118.557   0.100   .   1   .   .   .   .   A   22    ASN   N      .   25850   1
      260    .   1   1   22    22    ASN   ND2    N   15   112.248   0.100   .   1   .   .   .   .   A   22    ASN   ND2    .   25850   1
      261    .   1   1   23    23    GLN   H      H   1    8.378     0.020   .   1   .   .   .   .   A   23    GLN   H      .   25850   1
      262    .   1   1   23    23    GLN   HA     H   1    4.557     0.020   .   1   .   .   .   .   A   23    GLN   HA     .   25850   1
      263    .   1   1   23    23    GLN   HB2    H   1    2.077     0.020   .   1   .   .   .   .   A   23    GLN   HB2    .   25850   1
      264    .   1   1   23    23    GLN   HB3    H   1    2.077     0.020   .   1   .   .   .   .   A   23    GLN   HB3    .   25850   1
      265    .   1   1   23    23    GLN   HG2    H   1    2.314     0.020   .   2   .   .   .   .   A   23    GLN   HG2    .   25850   1
      266    .   1   1   23    23    GLN   HG3    H   1    2.201     0.020   .   2   .   .   .   .   A   23    GLN   HG3    .   25850   1
      267    .   1   1   23    23    GLN   HE21   H   1    7.347     0.020   .   1   .   .   .   .   A   23    GLN   HE21   .   25850   1
      268    .   1   1   23    23    GLN   HE22   H   1    6.507     0.020   .   1   .   .   .   .   A   23    GLN   HE22   .   25850   1
      269    .   1   1   23    23    GLN   C      C   13   176.685   0.100   .   1   .   .   .   .   A   23    GLN   C      .   25850   1
      270    .   1   1   23    23    GLN   CA     C   13   53.983    0.100   .   1   .   .   .   .   A   23    GLN   CA     .   25850   1
      271    .   1   1   23    23    GLN   CB     C   13   27.770    0.100   .   1   .   .   .   .   A   23    GLN   CB     .   25850   1
      272    .   1   1   23    23    GLN   CG     C   13   33.498    0.100   .   1   .   .   .   .   A   23    GLN   CG     .   25850   1
      273    .   1   1   23    23    GLN   N      N   15   118.344   0.100   .   1   .   .   .   .   A   23    GLN   N      .   25850   1
      274    .   1   1   23    23    GLN   NE2    N   15   109.840   0.100   .   1   .   .   .   .   A   23    GLN   NE2    .   25850   1
      275    .   1   1   24    24    GLY   H      H   1    8.468     0.020   .   1   .   .   .   .   A   24    GLY   H      .   25850   1
      276    .   1   1   24    24    GLY   HA2    H   1    3.761     0.020   .   1   .   .   .   .   A   24    GLY   HA2    .   25850   1
      277    .   1   1   24    24    GLY   HA3    H   1    3.917     0.020   .   1   .   .   .   .   A   24    GLY   HA3    .   25850   1
      278    .   1   1   24    24    GLY   C      C   13   175.286   0.100   .   1   .   .   .   .   A   24    GLY   C      .   25850   1
      279    .   1   1   24    24    GLY   CA     C   13   47.823    0.100   .   1   .   .   .   .   A   24    GLY   CA     .   25850   1
      280    .   1   1   24    24    GLY   N      N   15   113.071   0.100   .   1   .   .   .   .   A   24    GLY   N      .   25850   1
      281    .   1   1   25    25    GLU   H      H   1    9.067     0.020   .   1   .   .   .   .   A   25    GLU   H      .   25850   1
      282    .   1   1   25    25    GLU   HA     H   1    4.124     0.020   .   1   .   .   .   .   A   25    GLU   HA     .   25850   1
      283    .   1   1   25    25    GLU   HB2    H   1    2.219     0.020   .   2   .   .   .   .   A   25    GLU   HB2    .   25850   1
      284    .   1   1   25    25    GLU   HB3    H   1    2.129     0.020   .   2   .   .   .   .   A   25    GLU   HB3    .   25850   1
      285    .   1   1   25    25    GLU   HG2    H   1    2.363     0.020   .   2   .   .   .   .   A   25    GLU   HG2    .   25850   1
      286    .   1   1   25    25    GLU   HG3    H   1    2.494     0.020   .   2   .   .   .   .   A   25    GLU   HG3    .   25850   1
      287    .   1   1   25    25    GLU   C      C   13   176.495   0.100   .   1   .   .   .   .   A   25    GLU   C      .   25850   1
      288    .   1   1   25    25    GLU   CA     C   13   59.621    0.100   .   1   .   .   .   .   A   25    GLU   CA     .   25850   1
      289    .   1   1   25    25    GLU   CB     C   13   28.636    0.100   .   1   .   .   .   .   A   25    GLU   CB     .   25850   1
      290    .   1   1   25    25    GLU   CG     C   13   35.738    0.100   .   1   .   .   .   .   A   25    GLU   CG     .   25850   1
      291    .   1   1   25    25    GLU   N      N   15   120.717   0.100   .   1   .   .   .   .   A   25    GLU   N      .   25850   1
      292    .   1   1   26    26    LEU   H      H   1    7.165     0.020   .   1   .   .   .   .   A   26    LEU   H      .   25850   1
      293    .   1   1   26    26    LEU   HA     H   1    4.222     0.020   .   1   .   .   .   .   A   26    LEU   HA     .   25850   1
      294    .   1   1   26    26    LEU   HB2    H   1    1.863     0.020   .   2   .   .   .   .   A   26    LEU   HB2    .   25850   1
      295    .   1   1   26    26    LEU   HB3    H   1    1.505     0.020   .   2   .   .   .   .   A   26    LEU   HB3    .   25850   1
      296    .   1   1   26    26    LEU   HG     H   1    1.722     0.020   .   1   .   .   .   .   A   26    LEU   HG     .   25850   1
      297    .   1   1   26    26    LEU   HD11   H   1    0.935     0.020   .   2   .   .   .   .   A   26    LEU   HD11   .   25850   1
      298    .   1   1   26    26    LEU   HD12   H   1    0.935     0.020   .   2   .   .   .   .   A   26    LEU   HD12   .   25850   1
      299    .   1   1   26    26    LEU   HD13   H   1    0.935     0.020   .   2   .   .   .   .   A   26    LEU   HD13   .   25850   1
      300    .   1   1   26    26    LEU   HD21   H   1    0.894     0.020   .   2   .   .   .   .   A   26    LEU   HD21   .   25850   1
      301    .   1   1   26    26    LEU   HD22   H   1    0.894     0.020   .   2   .   .   .   .   A   26    LEU   HD22   .   25850   1
      302    .   1   1   26    26    LEU   HD23   H   1    0.894     0.020   .   2   .   .   .   .   A   26    LEU   HD23   .   25850   1
      303    .   1   1   26    26    LEU   C      C   13   180.590   0.100   .   1   .   .   .   .   A   26    LEU   C      .   25850   1
      304    .   1   1   26    26    LEU   CA     C   13   56.882    0.100   .   1   .   .   .   .   A   26    LEU   CA     .   25850   1
      305    .   1   1   26    26    LEU   CB     C   13   41.231    0.100   .   1   .   .   .   .   A   26    LEU   CB     .   25850   1
      306    .   1   1   26    26    LEU   CG     C   13   27.223    0.100   .   1   .   .   .   .   A   26    LEU   CG     .   25850   1
      307    .   1   1   26    26    LEU   CD1    C   13   24.716    0.100   .   1   .   .   .   .   A   26    LEU   CD1    .   25850   1
      308    .   1   1   26    26    LEU   CD2    C   13   22.418    0.100   .   1   .   .   .   .   A   26    LEU   CD2    .   25850   1
      309    .   1   1   27    27    MET   H      H   1    8.203     0.020   .   1   .   .   .   .   A   27    MET   H      .   25850   1
      310    .   1   1   27    27    MET   HA     H   1    3.932     0.020   .   1   .   .   .   .   A   27    MET   HA     .   25850   1
      311    .   1   1   27    27    MET   HB2    H   1    2.421     0.020   .   1   .   .   .   .   A   27    MET   HB2    .   25850   1
      312    .   1   1   27    27    MET   HB3    H   1    2.124     0.020   .   1   .   .   .   .   A   27    MET   HB3    .   25850   1
      313    .   1   1   27    27    MET   HG2    H   1    1.955     0.020   .   2   .   .   .   .   A   27    MET   HG2    .   25850   1
      314    .   1   1   27    27    MET   HG3    H   1    2.290     0.020   .   2   .   .   .   .   A   27    MET   HG3    .   25850   1
      315    .   1   1   27    27    MET   HE1    H   1    1.996     0.020   .   1   .   .   .   .   A   27    MET   HE1    .   25850   1
      316    .   1   1   27    27    MET   HE2    H   1    1.996     0.020   .   1   .   .   .   .   A   27    MET   HE2    .   25850   1
      317    .   1   1   27    27    MET   HE3    H   1    1.996     0.020   .   1   .   .   .   .   A   27    MET   HE3    .   25850   1
      318    .   1   1   27    27    MET   CA     C   13   59.980    0.100   .   1   .   .   .   .   A   27    MET   CA     .   25850   1
      319    .   1   1   27    27    MET   CB     C   13   34.537    0.100   .   1   .   .   .   .   A   27    MET   CB     .   25850   1
      320    .   1   1   27    27    MET   CG     C   13   32.382    0.100   .   1   .   .   .   .   A   27    MET   CG     .   25850   1
      321    .   1   1   27    27    MET   CE     C   13   16.664    0.100   .   1   .   .   .   .   A   27    MET   CE     .   25850   1
      322    .   1   1   27    27    MET   N      N   15   121.053   0.100   .   1   .   .   .   .   A   27    MET   N      .   25850   1
      323    .   1   1   28    28    GLY   H      H   1    8.527     0.020   .   1   .   .   .   .   A   28    GLY   H      .   25850   1
      324    .   1   1   28    28    GLY   HA2    H   1    3.198     0.020   .   1   .   .   .   .   A   28    GLY   HA2    .   25850   1
      325    .   1   1   28    28    GLY   HA3    H   1    2.816     0.020   .   1   .   .   .   .   A   28    GLY   HA3    .   25850   1
      326    .   1   1   28    28    GLY   C      C   13   174.900   0.100   .   1   .   .   .   .   A   28    GLY   C      .   25850   1
      327    .   1   1   28    28    GLY   CA     C   13   47.672    0.100   .   1   .   .   .   .   A   28    GLY   CA     .   25850   1
      328    .   1   1   28    28    GLY   N      N   15   106.038   0.100   .   1   .   .   .   .   A   28    GLY   N      .   25850   1
      329    .   1   1   29    29    ARG   H      H   1    8.224     0.020   .   1   .   .   .   .   A   29    ARG   H      .   25850   1
      330    .   1   1   29    29    ARG   HA     H   1    4.195     0.020   .   1   .   .   .   .   A   29    ARG   HA     .   25850   1
      331    .   1   1   29    29    ARG   HB2    H   1    2.019     0.020   .   1   .   .   .   .   A   29    ARG   HB2    .   25850   1
      332    .   1   1   29    29    ARG   HB3    H   1    2.019     0.020   .   1   .   .   .   .   A   29    ARG   HB3    .   25850   1
      333    .   1   1   29    29    ARG   HG2    H   1    2.129     0.020   .   2   .   .   .   .   A   29    ARG   HG2    .   25850   1
      334    .   1   1   29    29    ARG   HG3    H   1    1.848     0.020   .   2   .   .   .   .   A   29    ARG   HG3    .   25850   1
      335    .   1   1   29    29    ARG   HD2    H   1    3.300     0.020   .   2   .   .   .   .   A   29    ARG   HD2    .   25850   1
      336    .   1   1   29    29    ARG   HD3    H   1    3.188     0.020   .   2   .   .   .   .   A   29    ARG   HD3    .   25850   1
      337    .   1   1   29    29    ARG   C      C   13   178.065   0.100   .   1   .   .   .   .   A   29    ARG   C      .   25850   1
      338    .   1   1   29    29    ARG   CA     C   13   59.974    0.100   .   1   .   .   .   .   A   29    ARG   CA     .   25850   1
      339    .   1   1   29    29    ARG   CB     C   13   30.416    0.100   .   1   .   .   .   .   A   29    ARG   CB     .   25850   1
      340    .   1   1   29    29    ARG   CG     C   13   28.013    0.100   .   1   .   .   .   .   A   29    ARG   CG     .   25850   1
      341    .   1   1   29    29    ARG   CD     C   13   43.666    0.100   .   1   .   .   .   .   A   29    ARG   CD     .   25850   1
      342    .   1   1   29    29    ARG   N      N   15   120.201   0.100   .   1   .   .   .   .   A   29    ARG   N      .   25850   1
      343    .   1   1   30    30    ALA   H      H   1    7.876     0.020   .   1   .   .   .   .   A   30    ALA   H      .   25850   1
      344    .   1   1   30    30    ALA   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   30    ALA   HA     .   25850   1
      345    .   1   1   30    30    ALA   HB1    H   1    1.807     0.020   .   1   .   .   .   .   A   30    ALA   HB1    .   25850   1
      346    .   1   1   30    30    ALA   HB2    H   1    1.807     0.020   .   1   .   .   .   .   A   30    ALA   HB2    .   25850   1
      347    .   1   1   30    30    ALA   HB3    H   1    1.807     0.020   .   1   .   .   .   .   A   30    ALA   HB3    .   25850   1
      348    .   1   1   30    30    ALA   C      C   13   179.433   0.100   .   1   .   .   .   .   A   30    ALA   C      .   25850   1
      349    .   1   1   30    30    ALA   CA     C   13   55.838    0.100   .   1   .   .   .   .   A   30    ALA   CA     .   25850   1
      350    .   1   1   30    30    ALA   CB     C   13   18.269    0.100   .   1   .   .   .   .   A   30    ALA   CB     .   25850   1
      351    .   1   1   30    30    ALA   N      N   15   121.394   0.100   .   1   .   .   .   .   A   30    ALA   N      .   25850   1
      352    .   1   1   31    31    LEU   H      H   1    8.084     0.020   .   1   .   .   .   .   A   31    LEU   H      .   25850   1
      353    .   1   1   31    31    LEU   HA     H   1    4.003     0.020   .   1   .   .   .   .   A   31    LEU   HA     .   25850   1
      354    .   1   1   31    31    LEU   HB2    H   1    1.517     0.020   .   1   .   .   .   .   A   31    LEU   HB2    .   25850   1
      355    .   1   1   31    31    LEU   HB3    H   1    2.026     0.020   .   1   .   .   .   .   A   31    LEU   HB3    .   25850   1
      356    .   1   1   31    31    LEU   HG     H   1    2.044     0.020   .   1   .   .   .   .   A   31    LEU   HG     .   25850   1
      357    .   1   1   31    31    LEU   HD11   H   1    0.769     0.020   .   2   .   .   .   .   A   31    LEU   HD11   .   25850   1
      358    .   1   1   31    31    LEU   HD12   H   1    0.769     0.020   .   2   .   .   .   .   A   31    LEU   HD12   .   25850   1
      359    .   1   1   31    31    LEU   HD13   H   1    0.769     0.020   .   2   .   .   .   .   A   31    LEU   HD13   .   25850   1
      360    .   1   1   31    31    LEU   HD21   H   1    0.563     0.020   .   2   .   .   .   .   A   31    LEU   HD21   .   25850   1
      361    .   1   1   31    31    LEU   HD22   H   1    0.563     0.020   .   2   .   .   .   .   A   31    LEU   HD22   .   25850   1
      362    .   1   1   31    31    LEU   HD23   H   1    0.563     0.020   .   2   .   .   .   .   A   31    LEU   HD23   .   25850   1
      363    .   1   1   31    31    LEU   C      C   13   178.416   0.100   .   1   .   .   .   .   A   31    LEU   C      .   25850   1
      364    .   1   1   31    31    LEU   CA     C   13   57.921    0.100   .   1   .   .   .   .   A   31    LEU   CA     .   25850   1
      365    .   1   1   31    31    LEU   CB     C   13   42.463    0.100   .   1   .   .   .   .   A   31    LEU   CB     .   25850   1
      366    .   1   1   31    31    LEU   CG     C   13   26.045    0.100   .   1   .   .   .   .   A   31    LEU   CG     .   25850   1
      367    .   1   1   31    31    LEU   CD1    C   13   25.948    0.100   .   1   .   .   .   .   A   31    LEU   CD1    .   25850   1
      368    .   1   1   31    31    LEU   CD2    C   13   22.089    0.100   .   1   .   .   .   .   A   31    LEU   CD2    .   25850   1
      369    .   1   1   31    31    LEU   N      N   15   116.122   0.100   .   1   .   .   .   .   A   31    LEU   N      .   25850   1
      370    .   1   1   32    32    TYR   H      H   1    8.562     0.020   .   1   .   .   .   .   A   32    TYR   H      .   25850   1
      371    .   1   1   32    32    TYR   HA     H   1    4.063     0.020   .   1   .   .   .   .   A   32    TYR   HA     .   25850   1
      372    .   1   1   32    32    TYR   HB2    H   1    3.197     0.020   .   1   .   .   .   .   A   32    TYR   HB2    .   25850   1
      373    .   1   1   32    32    TYR   HB3    H   1    3.302     0.020   .   1   .   .   .   .   A   32    TYR   HB3    .   25850   1
      374    .   1   1   32    32    TYR   HD1    H   1    7.131     0.020   .   1   .   .   .   .   A   32    TYR   HD1    .   25850   1
      375    .   1   1   32    32    TYR   HD2    H   1    7.131     0.020   .   1   .   .   .   .   A   32    TYR   HD2    .   25850   1
      376    .   1   1   32    32    TYR   HE1    H   1    6.580     0.020   .   1   .   .   .   .   A   32    TYR   HE1    .   25850   1
      377    .   1   1   32    32    TYR   HE2    H   1    6.580     0.020   .   1   .   .   .   .   A   32    TYR   HE2    .   25850   1
      378    .   1   1   32    32    TYR   C      C   13   176.310   0.100   .   1   .   .   .   .   A   32    TYR   C      .   25850   1
      379    .   1   1   32    32    TYR   CA     C   13   61.992    0.100   .   1   .   .   .   .   A   32    TYR   CA     .   25850   1
      380    .   1   1   32    32    TYR   CB     C   13   38.659    0.100   .   1   .   .   .   .   A   32    TYR   CB     .   25850   1
      381    .   1   1   32    32    TYR   CD1    C   13   131.852   0.100   .   1   .   .   .   .   A   32    TYR   CD1    .   25850   1
      382    .   1   1   32    32    TYR   CD2    C   13   131.852   0.100   .   1   .   .   .   .   A   32    TYR   CD2    .   25850   1
      383    .   1   1   32    32    TYR   CE1    C   13   118.197   0.100   .   1   .   .   .   .   A   32    TYR   CE1    .   25850   1
      384    .   1   1   32    32    TYR   CE2    C   13   118.197   0.100   .   1   .   .   .   .   A   32    TYR   CE2    .   25850   1
      385    .   1   1   32    32    TYR   N      N   15   119.225   0.100   .   1   .   .   .   .   A   32    TYR   N      .   25850   1
      386    .   1   1   33    33    ASN   H      H   1    8.213     0.020   .   1   .   .   .   .   A   33    ASN   H      .   25850   1
      387    .   1   1   33    33    ASN   HA     H   1    4.068     0.020   .   1   .   .   .   .   A   33    ASN   HA     .   25850   1
      388    .   1   1   33    33    ASN   HB2    H   1    2.015     0.020   .   1   .   .   .   .   A   33    ASN   HB2    .   25850   1
      389    .   1   1   33    33    ASN   HB3    H   1    2.015     0.020   .   1   .   .   .   .   A   33    ASN   HB3    .   25850   1
      390    .   1   1   33    33    ASN   HD21   H   1    6.800     0.020   .   1   .   .   .   .   A   33    ASN   HD21   .   25850   1
      391    .   1   1   33    33    ASN   HD22   H   1    6.800     0.020   .   1   .   .   .   .   A   33    ASN   HD22   .   25850   1
      392    .   1   1   33    33    ASN   C      C   13   178.353   0.100   .   1   .   .   .   .   A   33    ASN   C      .   25850   1
      393    .   1   1   33    33    ASN   CA     C   13   55.858    0.100   .   1   .   .   .   .   A   33    ASN   CA     .   25850   1
      394    .   1   1   33    33    ASN   CB     C   13   35.968    0.100   .   1   .   .   .   .   A   33    ASN   CB     .   25850   1
      395    .   1   1   33    33    ASN   N      N   15   116.880   0.100   .   1   .   .   .   .   A   33    ASN   N      .   25850   1
      396    .   1   1   33    33    ASN   ND2    N   15   111.748   0.100   .   1   .   .   .   .   A   33    ASN   ND2    .   25850   1
      397    .   1   1   34    34    ILE   H      H   1    8.087     0.020   .   1   .   .   .   .   A   34    ILE   H      .   25850   1
      398    .   1   1   34    34    ILE   HA     H   1    3.300     0.020   .   1   .   .   .   .   A   34    ILE   HA     .   25850   1
      399    .   1   1   34    34    ILE   HB     H   1    1.434     0.020   .   1   .   .   .   .   A   34    ILE   HB     .   25850   1
      400    .   1   1   34    34    ILE   HG12   H   1    2.000     0.020   .   2   .   .   .   .   A   34    ILE   HG12   .   25850   1
      401    .   1   1   34    34    ILE   HG13   H   1    0.762     0.020   .   2   .   .   .   .   A   34    ILE   HG13   .   25850   1
      402    .   1   1   34    34    ILE   HG21   H   1    -0.211    0.020   .   1   .   .   .   .   A   34    ILE   HG21   .   25850   1
      403    .   1   1   34    34    ILE   HG22   H   1    -0.211    0.020   .   1   .   .   .   .   A   34    ILE   HG22   .   25850   1
      404    .   1   1   34    34    ILE   HG23   H   1    -0.211    0.020   .   1   .   .   .   .   A   34    ILE   HG23   .   25850   1
      405    .   1   1   34    34    ILE   HD11   H   1    0.701     0.020   .   1   .   .   .   .   A   34    ILE   HD11   .   25850   1
      406    .   1   1   34    34    ILE   HD12   H   1    0.701     0.020   .   1   .   .   .   .   A   34    ILE   HD12   .   25850   1
      407    .   1   1   34    34    ILE   HD13   H   1    0.701     0.020   .   1   .   .   .   .   A   34    ILE   HD13   .   25850   1
      408    .   1   1   34    34    ILE   C      C   13   177.867   0.100   .   1   .   .   .   .   A   34    ILE   C      .   25850   1
      409    .   1   1   34    34    ILE   CA     C   13   66.528    0.100   .   1   .   .   .   .   A   34    ILE   CA     .   25850   1
      410    .   1   1   34    34    ILE   CB     C   13   37.839    0.100   .   1   .   .   .   .   A   34    ILE   CB     .   25850   1
      411    .   1   1   34    34    ILE   CG1    C   13   31.430    0.100   .   1   .   .   .   .   A   34    ILE   CG1    .   25850   1
      412    .   1   1   34    34    ILE   CG2    C   13   16.110    0.100   .   1   .   .   .   .   A   34    ILE   CG2    .   25850   1
      413    .   1   1   34    34    ILE   CD1    C   13   13.277    0.100   .   1   .   .   .   .   A   34    ILE   CD1    .   25850   1
      414    .   1   1   34    34    ILE   N      N   15   121.401   0.100   .   1   .   .   .   .   A   34    ILE   N      .   25850   1
      415    .   1   1   35    35    GLY   H      H   1    7.922     0.020   .   1   .   .   .   .   A   35    GLY   H      .   25850   1
      416    .   1   1   35    35    GLY   HA2    H   1    2.989     0.020   .   2   .   .   .   .   A   35    GLY   HA2    .   25850   1
      417    .   1   1   35    35    GLY   HA3    H   1    2.946     0.020   .   2   .   .   .   .   A   35    GLY   HA3    .   25850   1
      418    .   1   1   35    35    GLY   C      C   13   175.048   0.100   .   1   .   .   .   .   A   35    GLY   C      .   25850   1
      419    .   1   1   35    35    GLY   CA     C   13   48.547    0.100   .   1   .   .   .   .   A   35    GLY   CA     .   25850   1
      420    .   1   1   35    35    GLY   N      N   15   107.275   0.100   .   1   .   .   .   .   A   35    GLY   N      .   25850   1
      421    .   1   1   36    36    LEU   H      H   1    8.177     0.020   .   1   .   .   .   .   A   36    LEU   H      .   25850   1
      422    .   1   1   36    36    LEU   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   36    LEU   HA     .   25850   1
      423    .   1   1   36    36    LEU   HB2    H   1    2.058     0.020   .   1   .   .   .   .   A   36    LEU   HB2    .   25850   1
      424    .   1   1   36    36    LEU   HB3    H   1    1.325     0.020   .   1   .   .   .   .   A   36    LEU   HB3    .   25850   1
      425    .   1   1   36    36    LEU   HG     H   1    1.355     0.020   .   1   .   .   .   .   A   36    LEU   HG     .   25850   1
      426    .   1   1   36    36    LEU   HD11   H   1    0.774     0.020   .   2   .   .   .   .   A   36    LEU   HD11   .   25850   1
      427    .   1   1   36    36    LEU   HD12   H   1    0.774     0.020   .   2   .   .   .   .   A   36    LEU   HD12   .   25850   1
      428    .   1   1   36    36    LEU   HD13   H   1    0.774     0.020   .   2   .   .   .   .   A   36    LEU   HD13   .   25850   1
      429    .   1   1   36    36    LEU   HD21   H   1    0.795     0.020   .   2   .   .   .   .   A   36    LEU   HD21   .   25850   1
      430    .   1   1   36    36    LEU   HD22   H   1    0.795     0.020   .   2   .   .   .   .   A   36    LEU   HD22   .   25850   1
      431    .   1   1   36    36    LEU   HD23   H   1    0.795     0.020   .   2   .   .   .   .   A   36    LEU   HD23   .   25850   1
      432    .   1   1   36    36    LEU   C      C   13   180.804   0.100   .   1   .   .   .   .   A   36    LEU   C      .   25850   1
      433    .   1   1   36    36    LEU   CA     C   13   58.063    0.100   .   1   .   .   .   .   A   36    LEU   CA     .   25850   1
      434    .   1   1   36    36    LEU   CB     C   13   41.701    0.100   .   1   .   .   .   .   A   36    LEU   CB     .   25850   1
      435    .   1   1   36    36    LEU   CG     C   13   25.726    0.100   .   1   .   .   .   .   A   36    LEU   CG     .   25850   1
      436    .   1   1   36    36    LEU   CD1    C   13   25.781    0.100   .   1   .   .   .   .   A   36    LEU   CD1    .   25850   1
      437    .   1   1   36    36    LEU   CD2    C   13   21.944    0.100   .   1   .   .   .   .   A   36    LEU   CD2    .   25850   1
      438    .   1   1   36    36    LEU   N      N   15   120.414   0.100   .   1   .   .   .   .   A   36    LEU   N      .   25850   1
      439    .   1   1   37    37    GLU   H      H   1    7.750     0.020   .   1   .   .   .   .   A   37    GLU   H      .   25850   1
      440    .   1   1   37    37    GLU   HA     H   1    4.075     0.020   .   1   .   .   .   .   A   37    GLU   HA     .   25850   1
      441    .   1   1   37    37    GLU   HB2    H   1    2.133     0.020   .   2   .   .   .   .   A   37    GLU   HB2    .   25850   1
      442    .   1   1   37    37    GLU   HB3    H   1    2.061     0.020   .   2   .   .   .   .   A   37    GLU   HB3    .   25850   1
      443    .   1   1   37    37    GLU   HG2    H   1    2.695     0.020   .   2   .   .   .   .   A   37    GLU   HG2    .   25850   1
      444    .   1   1   37    37    GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   A   37    GLU   HG3    .   25850   1
      445    .   1   1   37    37    GLU   C      C   13   179.517   0.100   .   1   .   .   .   .   A   37    GLU   C      .   25850   1
      446    .   1   1   37    37    GLU   CA     C   13   58.603    0.100   .   1   .   .   .   .   A   37    GLU   CA     .   25850   1
      447    .   1   1   37    37    GLU   CB     C   13   29.799    0.100   .   1   .   .   .   .   A   37    GLU   CB     .   25850   1
      448    .   1   1   37    37    GLU   CG     C   13   35.856    0.100   .   1   .   .   .   .   A   37    GLU   CG     .   25850   1
      449    .   1   1   37    37    GLU   N      N   15   120.083   0.100   .   1   .   .   .   .   A   37    GLU   N      .   25850   1
      450    .   1   1   38    38    LYS   H      H   1    8.550     0.020   .   1   .   .   .   .   A   38    LYS   H      .   25850   1
      451    .   1   1   38    38    LYS   HA     H   1    3.862     0.020   .   1   .   .   .   .   A   38    LYS   HA     .   25850   1
      452    .   1   1   38    38    LYS   HB2    H   1    1.944     0.020   .   2   .   .   .   .   A   38    LYS   HB2    .   25850   1
      453    .   1   1   38    38    LYS   HB3    H   1    1.890     0.020   .   2   .   .   .   .   A   38    LYS   HB3    .   25850   1
      454    .   1   1   38    38    LYS   HG2    H   1    0.952     0.020   .   2   .   .   .   .   A   38    LYS   HG2    .   25850   1
      455    .   1   1   38    38    LYS   HG3    H   1    1.393     0.020   .   2   .   .   .   .   A   38    LYS   HG3    .   25850   1
      456    .   1   1   38    38    LYS   HD2    H   1    1.560     0.020   .   2   .   .   .   .   A   38    LYS   HD2    .   25850   1
      457    .   1   1   38    38    LYS   HD3    H   1    1.381     0.020   .   2   .   .   .   .   A   38    LYS   HD3    .   25850   1
      458    .   1   1   38    38    LYS   HE2    H   1    2.470     0.020   .   2   .   .   .   .   A   38    LYS   HE2    .   25850   1
      459    .   1   1   38    38    LYS   HE3    H   1    2.620     0.020   .   2   .   .   .   .   A   38    LYS   HE3    .   25850   1
      460    .   1   1   38    38    LYS   C      C   13   179.253   0.100   .   1   .   .   .   .   A   38    LYS   C      .   25850   1
      461    .   1   1   38    38    LYS   CA     C   13   57.937    0.100   .   1   .   .   .   .   A   38    LYS   CA     .   25850   1
      462    .   1   1   38    38    LYS   CB     C   13   30.769    0.100   .   1   .   .   .   .   A   38    LYS   CB     .   25850   1
      463    .   1   1   38    38    LYS   CG     C   13   25.488    0.100   .   1   .   .   .   .   A   38    LYS   CG     .   25850   1
      464    .   1   1   38    38    LYS   CD     C   13   28.265    0.100   .   1   .   .   .   .   A   38    LYS   CD     .   25850   1
      465    .   1   1   38    38    LYS   CE     C   13   42.477    0.100   .   1   .   .   .   .   A   38    LYS   CE     .   25850   1
      466    .   1   1   38    38    LYS   N      N   15   118.263   0.100   .   1   .   .   .   .   A   38    LYS   N      .   25850   1
      467    .   1   1   39    39    ASN   H      H   1    8.294     0.020   .   1   .   .   .   .   A   39    ASN   H      .   25850   1
      468    .   1   1   39    39    ASN   HA     H   1    4.193     0.020   .   1   .   .   .   .   A   39    ASN   HA     .   25850   1
      469    .   1   1   39    39    ASN   HB2    H   1    2.732     0.020   .   1   .   .   .   .   A   39    ASN   HB2    .   25850   1
      470    .   1   1   39    39    ASN   HB3    H   1    2.921     0.020   .   1   .   .   .   .   A   39    ASN   HB3    .   25850   1
      471    .   1   1   39    39    ASN   HD21   H   1    7.643     0.020   .   1   .   .   .   .   A   39    ASN   HD21   .   25850   1
      472    .   1   1   39    39    ASN   HD22   H   1    6.619     0.020   .   1   .   .   .   .   A   39    ASN   HD22   .   25850   1
      473    .   1   1   39    39    ASN   C      C   13   179.428   0.100   .   1   .   .   .   .   A   39    ASN   C      .   25850   1
      474    .   1   1   39    39    ASN   CA     C   13   56.177    0.100   .   1   .   .   .   .   A   39    ASN   CA     .   25850   1
      475    .   1   1   39    39    ASN   CB     C   13   38.478    0.100   .   1   .   .   .   .   A   39    ASN   CB     .   25850   1
      476    .   1   1   39    39    ASN   N      N   15   118.329   0.100   .   1   .   .   .   .   A   39    ASN   N      .   25850   1
      477    .   1   1   39    39    ASN   ND2    N   15   109.718   0.100   .   1   .   .   .   .   A   39    ASN   ND2    .   25850   1
      478    .   1   1   40    40    LYS   H      H   1    7.912     0.020   .   1   .   .   .   .   A   40    LYS   H      .   25850   1
      479    .   1   1   40    40    LYS   HA     H   1    4.047     0.020   .   1   .   .   .   .   A   40    LYS   HA     .   25850   1
      480    .   1   1   40    40    LYS   HB2    H   1    2.072     0.020   .   2   .   .   .   .   A   40    LYS   HB2    .   25850   1
      481    .   1   1   40    40    LYS   HB3    H   1    1.993     0.020   .   2   .   .   .   .   A   40    LYS   HB3    .   25850   1
      482    .   1   1   40    40    LYS   HG2    H   1    1.702     0.020   .   2   .   .   .   .   A   40    LYS   HG2    .   25850   1
      483    .   1   1   40    40    LYS   HG3    H   1    1.495     0.020   .   2   .   .   .   .   A   40    LYS   HG3    .   25850   1
      484    .   1   1   40    40    LYS   HD2    H   1    1.723     0.020   .   1   .   .   .   .   A   40    LYS   HD2    .   25850   1
      485    .   1   1   40    40    LYS   HD3    H   1    1.723     0.020   .   1   .   .   .   .   A   40    LYS   HD3    .   25850   1
      486    .   1   1   40    40    LYS   HE2    H   1    2.934     0.020   .   2   .   .   .   .   A   40    LYS   HE2    .   25850   1
      487    .   1   1   40    40    LYS   HE3    H   1    2.817     0.020   .   2   .   .   .   .   A   40    LYS   HE3    .   25850   1
      488    .   1   1   40    40    LYS   C      C   13   178.229   0.100   .   1   .   .   .   .   A   40    LYS   C      .   25850   1
      489    .   1   1   40    40    LYS   CA     C   13   59.471    0.100   .   1   .   .   .   .   A   40    LYS   CA     .   25850   1
      490    .   1   1   40    40    LYS   CB     C   13   32.427    0.100   .   1   .   .   .   .   A   40    LYS   CB     .   25850   1
      491    .   1   1   40    40    LYS   CG     C   13   25.190    0.100   .   1   .   .   .   .   A   40    LYS   CG     .   25850   1
      492    .   1   1   40    40    LYS   CD     C   13   29.594    0.100   .   1   .   .   .   .   A   40    LYS   CD     .   25850   1
      493    .   1   1   40    40    LYS   CE     C   13   41.925    0.100   .   1   .   .   .   .   A   40    LYS   CE     .   25850   1
      494    .   1   1   40    40    LYS   N      N   15   121.176   0.100   .   1   .   .   .   .   A   40    LYS   N      .   25850   1
      495    .   1   1   41    41    MET   H      H   1    7.389     0.020   .   1   .   .   .   .   A   41    MET   H      .   25850   1
      496    .   1   1   41    41    MET   HA     H   1    4.512     0.020   .   1   .   .   .   .   A   41    MET   HA     .   25850   1
      497    .   1   1   41    41    MET   HB2    H   1    2.299     0.020   .   2   .   .   .   .   A   41    MET   HB2    .   25850   1
      498    .   1   1   41    41    MET   HB3    H   1    2.186     0.020   .   2   .   .   .   .   A   41    MET   HB3    .   25850   1
      499    .   1   1   41    41    MET   HG2    H   1    2.710     0.020   .   2   .   .   .   .   A   41    MET   HG2    .   25850   1
      500    .   1   1   41    41    MET   HG3    H   1    2.659     0.020   .   2   .   .   .   .   A   41    MET   HG3    .   25850   1
      501    .   1   1   41    41    MET   HE1    H   1    2.085     0.020   .   1   .   .   .   .   A   41    MET   HE1    .   25850   1
      502    .   1   1   41    41    MET   HE2    H   1    2.085     0.020   .   1   .   .   .   .   A   41    MET   HE2    .   25850   1
      503    .   1   1   41    41    MET   HE3    H   1    2.085     0.020   .   1   .   .   .   .   A   41    MET   HE3    .   25850   1
      504    .   1   1   41    41    MET   C      C   13   175.915   0.100   .   1   .   .   .   .   A   41    MET   C      .   25850   1
      505    .   1   1   41    41    MET   CA     C   13   55.529    0.100   .   1   .   .   .   .   A   41    MET   CA     .   25850   1
      506    .   1   1   41    41    MET   CB     C   13   34.022    0.100   .   1   .   .   .   .   A   41    MET   CB     .   25850   1
      507    .   1   1   41    41    MET   CG     C   13   31.711    0.100   .   1   .   .   .   .   A   41    MET   CG     .   25850   1
      508    .   1   1   41    41    MET   CE     C   13   17.074    0.100   .   1   .   .   .   .   A   41    MET   CE     .   25850   1
      509    .   1   1   41    41    MET   N      N   15   114.548   0.100   .   1   .   .   .   .   A   41    MET   N      .   25850   1
      510    .   1   1   42    42    GLY   H      H   1    7.929     0.020   .   1   .   .   .   .   A   42    GLY   H      .   25850   1
      511    .   1   1   42    42    GLY   HA2    H   1    4.300     0.020   .   2   .   .   .   .   A   42    GLY   HA2    .   25850   1
      512    .   1   1   42    42    GLY   HA3    H   1    3.782     0.020   .   2   .   .   .   .   A   42    GLY   HA3    .   25850   1
      513    .   1   1   42    42    GLY   C      C   13   175.041   0.100   .   1   .   .   .   .   A   42    GLY   C      .   25850   1
      514    .   1   1   42    42    GLY   CA     C   13   45.335    0.100   .   1   .   .   .   .   A   42    GLY   CA     .   25850   1
      515    .   1   1   42    42    GLY   N      N   15   107.409   0.100   .   1   .   .   .   .   A   42    GLY   N      .   25850   1
      516    .   1   1   43    43    LYS   H      H   1    8.040     0.020   .   1   .   .   .   .   A   43    LYS   H      .   25850   1
      517    .   1   1   43    43    LYS   HA     H   1    4.684     0.020   .   1   .   .   .   .   A   43    LYS   HA     .   25850   1
      518    .   1   1   43    43    LYS   HB2    H   1    1.922     0.020   .   2   .   .   .   .   A   43    LYS   HB2    .   25850   1
      519    .   1   1   43    43    LYS   HB3    H   1    1.688     0.020   .   2   .   .   .   .   A   43    LYS   HB3    .   25850   1
      520    .   1   1   43    43    LYS   HG2    H   1    1.333     0.020   .   1   .   .   .   .   A   43    LYS   HG2    .   25850   1
      521    .   1   1   43    43    LYS   HG3    H   1    1.333     0.020   .   1   .   .   .   .   A   43    LYS   HG3    .   25850   1
      522    .   1   1   43    43    LYS   HD2    H   1    1.585     0.020   .   2   .   .   .   .   A   43    LYS   HD2    .   25850   1
      523    .   1   1   43    43    LYS   HD3    H   1    1.736     0.020   .   2   .   .   .   .   A   43    LYS   HD3    .   25850   1
      524    .   1   1   43    43    LYS   HE2    H   1    3.085     0.020   .   2   .   .   .   .   A   43    LYS   HE2    .   25850   1
      525    .   1   1   43    43    LYS   HE3    H   1    2.973     0.020   .   2   .   .   .   .   A   43    LYS   HE3    .   25850   1
      526    .   1   1   43    43    LYS   C      C   13   176.514   0.100   .   1   .   .   .   .   A   43    LYS   C      .   25850   1
      527    .   1   1   43    43    LYS   CA     C   13   53.791    0.100   .   1   .   .   .   .   A   43    LYS   CA     .   25850   1
      528    .   1   1   43    43    LYS   CB     C   13   30.065    0.100   .   1   .   .   .   .   A   43    LYS   CB     .   25850   1
      529    .   1   1   43    43    LYS   CG     C   13   24.493    0.100   .   1   .   .   .   .   A   43    LYS   CG     .   25850   1
      530    .   1   1   43    43    LYS   CD     C   13   29.240    0.100   .   1   .   .   .   .   A   43    LYS   CD     .   25850   1
      531    .   1   1   43    43    LYS   CE     C   13   42.290    0.100   .   1   .   .   .   .   A   43    LYS   CE     .   25850   1
      532    .   1   1   43    43    LYS   N      N   15   124.326   0.100   .   1   .   .   .   .   A   43    LYS   N      .   25850   1
      533    .   1   1   44    44    VAL   H      H   1    7.439     0.020   .   1   .   .   .   .   A   44    VAL   H      .   25850   1
      534    .   1   1   44    44    VAL   HA     H   1    3.580     0.020   .   1   .   .   .   .   A   44    VAL   HA     .   25850   1
      535    .   1   1   44    44    VAL   HB     H   1    2.014     0.020   .   1   .   .   .   .   A   44    VAL   HB     .   25850   1
      536    .   1   1   44    44    VAL   HG11   H   1    1.020     0.020   .   2   .   .   .   .   A   44    VAL   HG11   .   25850   1
      537    .   1   1   44    44    VAL   HG12   H   1    1.020     0.020   .   2   .   .   .   .   A   44    VAL   HG12   .   25850   1
      538    .   1   1   44    44    VAL   HG13   H   1    1.020     0.020   .   2   .   .   .   .   A   44    VAL   HG13   .   25850   1
      539    .   1   1   44    44    VAL   HG21   H   1    1.046     0.020   .   2   .   .   .   .   A   44    VAL   HG21   .   25850   1
      540    .   1   1   44    44    VAL   HG22   H   1    1.046     0.020   .   2   .   .   .   .   A   44    VAL   HG22   .   25850   1
      541    .   1   1   44    44    VAL   HG23   H   1    1.046     0.020   .   2   .   .   .   .   A   44    VAL   HG23   .   25850   1
      542    .   1   1   44    44    VAL   C      C   13   177.096   0.100   .   1   .   .   .   .   A   44    VAL   C      .   25850   1
      543    .   1   1   44    44    VAL   CA     C   13   66.166    0.100   .   1   .   .   .   .   A   44    VAL   CA     .   25850   1
      544    .   1   1   44    44    VAL   CB     C   13   31.869    0.100   .   1   .   .   .   .   A   44    VAL   CB     .   25850   1
      545    .   1   1   44    44    VAL   CG1    C   13   22.043    0.100   .   1   .   .   .   .   A   44    VAL   CG1    .   25850   1
      546    .   1   1   44    44    VAL   CG2    C   13   22.052    0.100   .   1   .   .   .   .   A   44    VAL   CG2    .   25850   1
      547    .   1   1   44    44    VAL   N      N   15   121.020   0.100   .   1   .   .   .   .   A   44    VAL   N      .   25850   1
      548    .   1   1   45    45    LYS   H      H   1    8.427     0.020   .   1   .   .   .   .   A   45    LYS   H      .   25850   1
      549    .   1   1   45    45    LYS   HA     H   1    3.950     0.020   .   1   .   .   .   .   A   45    LYS   HA     .   25850   1
      550    .   1   1   45    45    LYS   HB2    H   1    1.894     0.020   .   1   .   .   .   .   A   45    LYS   HB2    .   25850   1
      551    .   1   1   45    45    LYS   HB3    H   1    1.846     0.020   .   1   .   .   .   .   A   45    LYS   HB3    .   25850   1
      552    .   1   1   45    45    LYS   HG2    H   1    1.583     0.020   .   2   .   .   .   .   A   45    LYS   HG2    .   25850   1
      553    .   1   1   45    45    LYS   HG3    H   1    1.398     0.020   .   2   .   .   .   .   A   45    LYS   HG3    .   25850   1
      554    .   1   1   45    45    LYS   HD2    H   1    1.710     0.020   .   1   .   .   .   .   A   45    LYS   HD2    .   25850   1
      555    .   1   1   45    45    LYS   HD3    H   1    1.710     0.020   .   1   .   .   .   .   A   45    LYS   HD3    .   25850   1
      556    .   1   1   45    45    LYS   HE2    H   1    3.003     0.020   .   1   .   .   .   .   A   45    LYS   HE2    .   25850   1
      557    .   1   1   45    45    LYS   HE3    H   1    3.003     0.020   .   1   .   .   .   .   A   45    LYS   HE3    .   25850   1
      558    .   1   1   45    45    LYS   C      C   13   179.726   0.100   .   1   .   .   .   .   A   45    LYS   C      .   25850   1
      559    .   1   1   45    45    LYS   CA     C   13   60.153    0.100   .   1   .   .   .   .   A   45    LYS   CA     .   25850   1
      560    .   1   1   45    45    LYS   CB     C   13   31.446    0.100   .   1   .   .   .   .   A   45    LYS   CB     .   25850   1
      561    .   1   1   45    45    LYS   CG     C   13   25.726    0.100   .   1   .   .   .   .   A   45    LYS   CG     .   25850   1
      562    .   1   1   45    45    LYS   CD     C   13   29.260    0.100   .   1   .   .   .   .   A   45    LYS   CD     .   25850   1
      563    .   1   1   45    45    LYS   CE     C   13   42.005    0.100   .   1   .   .   .   .   A   45    LYS   CE     .   25850   1
      564    .   1   1   45    45    LYS   N      N   15   119.164   0.100   .   1   .   .   .   .   A   45    LYS   N      .   25850   1
      565    .   1   1   46    46    GLU   H      H   1    7.867     0.020   .   1   .   .   .   .   A   46    GLU   H      .   25850   1
      566    .   1   1   46    46    GLU   HA     H   1    4.092     0.020   .   1   .   .   .   .   A   46    GLU   HA     .   25850   1
      567    .   1   1   46    46    GLU   HB2    H   1    1.961     0.020   .   2   .   .   .   .   A   46    GLU   HB2    .   25850   1
      568    .   1   1   46    46    GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   .   A   46    GLU   HB3    .   25850   1
      569    .   1   1   46    46    GLU   HG2    H   1    2.380     0.020   .   2   .   .   .   .   A   46    GLU   HG2    .   25850   1
      570    .   1   1   46    46    GLU   HG3    H   1    2.321     0.020   .   2   .   .   .   .   A   46    GLU   HG3    .   25850   1
      571    .   1   1   46    46    GLU   C      C   13   178.490   0.100   .   1   .   .   .   .   A   46    GLU   C      .   25850   1
      572    .   1   1   46    46    GLU   CA     C   13   59.327    0.100   .   1   .   .   .   .   A   46    GLU   CA     .   25850   1
      573    .   1   1   46    46    GLU   CB     C   13   29.764    0.100   .   1   .   .   .   .   A   46    GLU   CB     .   25850   1
      574    .   1   1   46    46    GLU   CG     C   13   37.303    0.100   .   1   .   .   .   .   A   46    GLU   CG     .   25850   1
      575    .   1   1   46    46    GLU   N      N   15   118.446   0.100   .   1   .   .   .   .   A   46    GLU   N      .   25850   1
      576    .   1   1   47    47    ALA   H      H   1    8.315     0.020   .   1   .   .   .   .   A   47    ALA   H      .   25850   1
      577    .   1   1   47    47    ALA   HA     H   1    3.513     0.020   .   1   .   .   .   .   A   47    ALA   HA     .   25850   1
      578    .   1   1   47    47    ALA   HB1    H   1    1.210     0.020   .   1   .   .   .   .   A   47    ALA   HB1    .   25850   1
      579    .   1   1   47    47    ALA   HB2    H   1    1.210     0.020   .   1   .   .   .   .   A   47    ALA   HB2    .   25850   1
      580    .   1   1   47    47    ALA   HB3    H   1    1.210     0.020   .   1   .   .   .   .   A   47    ALA   HB3    .   25850   1
      581    .   1   1   47    47    ALA   C      C   13   178.065   0.100   .   1   .   .   .   .   A   47    ALA   C      .   25850   1
      582    .   1   1   47    47    ALA   CA     C   13   55.905    0.100   .   1   .   .   .   .   A   47    ALA   CA     .   25850   1
      583    .   1   1   47    47    ALA   CB     C   13   18.256    0.100   .   1   .   .   .   .   A   47    ALA   CB     .   25850   1
      584    .   1   1   47    47    ALA   N      N   15   122.279   0.100   .   1   .   .   .   .   A   47    ALA   N      .   25850   1
      585    .   1   1   48    48    ILE   H      H   1    8.077     0.020   .   1   .   .   .   .   A   48    ILE   H      .   25850   1
      586    .   1   1   48    48    ILE   HA     H   1    3.401     0.020   .   1   .   .   .   .   A   48    ILE   HA     .   25850   1
      587    .   1   1   48    48    ILE   HB     H   1    1.927     0.020   .   1   .   .   .   .   A   48    ILE   HB     .   25850   1
      588    .   1   1   48    48    ILE   HG12   H   1    1.814     0.020   .   2   .   .   .   .   A   48    ILE   HG12   .   25850   1
      589    .   1   1   48    48    ILE   HG13   H   1    0.668     0.020   .   2   .   .   .   .   A   48    ILE   HG13   .   25850   1
      590    .   1   1   48    48    ILE   HG21   H   1    0.855     0.020   .   1   .   .   .   .   A   48    ILE   HG21   .   25850   1
      591    .   1   1   48    48    ILE   HG22   H   1    0.855     0.020   .   1   .   .   .   .   A   48    ILE   HG22   .   25850   1
      592    .   1   1   48    48    ILE   HG23   H   1    0.855     0.020   .   1   .   .   .   .   A   48    ILE   HG23   .   25850   1
      593    .   1   1   48    48    ILE   HD11   H   1    0.688     0.020   .   1   .   .   .   .   A   48    ILE   HD11   .   25850   1
      594    .   1   1   48    48    ILE   HD12   H   1    0.688     0.020   .   1   .   .   .   .   A   48    ILE   HD12   .   25850   1
      595    .   1   1   48    48    ILE   HD13   H   1    0.688     0.020   .   1   .   .   .   .   A   48    ILE   HD13   .   25850   1
      596    .   1   1   48    48    ILE   C      C   13   176.808   0.100   .   1   .   .   .   .   A   48    ILE   C      .   25850   1
      597    .   1   1   48    48    ILE   CA     C   13   66.282    0.100   .   1   .   .   .   .   A   48    ILE   CA     .   25850   1
      598    .   1   1   48    48    ILE   CB     C   13   38.375    0.100   .   1   .   .   .   .   A   48    ILE   CB     .   25850   1
      599    .   1   1   48    48    ILE   CG1    C   13   31.365    0.100   .   1   .   .   .   .   A   48    ILE   CG1    .   25850   1
      600    .   1   1   48    48    ILE   CG2    C   13   16.722    0.100   .   1   .   .   .   .   A   48    ILE   CG2    .   25850   1
      601    .   1   1   48    48    ILE   CD1    C   13   13.924    0.100   .   1   .   .   .   .   A   48    ILE   CD1    .   25850   1
      602    .   1   1   48    48    ILE   N      N   15   115.863   0.100   .   1   .   .   .   .   A   48    ILE   N      .   25850   1
      603    .   1   1   49    49    GLU   H      H   1    7.175     0.020   .   1   .   .   .   .   A   49    GLU   H      .   25850   1
      604    .   1   1   49    49    GLU   HA     H   1    3.920     0.020   .   1   .   .   .   .   A   49    GLU   HA     .   25850   1
      605    .   1   1   49    49    GLU   HB2    H   1    1.916     0.020   .   2   .   .   .   .   A   49    GLU   HB2    .   25850   1
      606    .   1   1   49    49    GLU   HB3    H   1    2.073     0.020   .   2   .   .   .   .   A   49    GLU   HB3    .   25850   1
      607    .   1   1   49    49    GLU   HG2    H   1    2.276     0.020   .   2   .   .   .   .   A   49    GLU   HG2    .   25850   1
      608    .   1   1   49    49    GLU   HG3    H   1    2.055     0.020   .   2   .   .   .   .   A   49    GLU   HG3    .   25850   1
      609    .   1   1   49    49    GLU   C      C   13   179.914   0.100   .   1   .   .   .   .   A   49    GLU   C      .   25850   1
      610    .   1   1   49    49    GLU   CA     C   13   59.535    0.100   .   1   .   .   .   .   A   49    GLU   CA     .   25850   1
      611    .   1   1   49    49    GLU   CB     C   13   28.995    0.100   .   1   .   .   .   .   A   49    GLU   CB     .   25850   1
      612    .   1   1   49    49    GLU   CG     C   13   35.842    0.100   .   1   .   .   .   .   A   49    GLU   CG     .   25850   1
      613    .   1   1   49    49    GLU   N      N   15   116.853   0.100   .   1   .   .   .   .   A   49    GLU   N      .   25850   1
      614    .   1   1   50    50    TYR   H      H   1    7.676     0.020   .   1   .   .   .   .   A   50    TYR   H      .   25850   1
      615    .   1   1   50    50    TYR   HA     H   1    3.774     0.020   .   1   .   .   .   .   A   50    TYR   HA     .   25850   1
      616    .   1   1   50    50    TYR   HB2    H   1    2.447     0.020   .   1   .   .   .   .   A   50    TYR   HB2    .   25850   1
      617    .   1   1   50    50    TYR   HB3    H   1    3.076     0.020   .   1   .   .   .   .   A   50    TYR   HB3    .   25850   1
      618    .   1   1   50    50    TYR   HD1    H   1    7.163     0.020   .   1   .   .   .   .   A   50    TYR   HD1    .   25850   1
      619    .   1   1   50    50    TYR   HD2    H   1    7.163     0.020   .   1   .   .   .   .   A   50    TYR   HD2    .   25850   1
      620    .   1   1   50    50    TYR   HE1    H   1    6.633     0.020   .   1   .   .   .   .   A   50    TYR   HE1    .   25850   1
      621    .   1   1   50    50    TYR   HE2    H   1    6.633     0.020   .   1   .   .   .   .   A   50    TYR   HE2    .   25850   1
      622    .   1   1   50    50    TYR   C      C   13   178.462   0.100   .   1   .   .   .   .   A   50    TYR   C      .   25850   1
      623    .   1   1   50    50    TYR   CA     C   13   64.368    0.100   .   1   .   .   .   .   A   50    TYR   CA     .   25850   1
      624    .   1   1   50    50    TYR   CB     C   13   37.345    0.100   .   1   .   .   .   .   A   50    TYR   CB     .   25850   1
      625    .   1   1   50    50    TYR   CD1    C   13   132.409   0.100   .   1   .   .   .   .   A   50    TYR   CD1    .   25850   1
      626    .   1   1   50    50    TYR   CD2    C   13   132.409   0.100   .   1   .   .   .   .   A   50    TYR   CD2    .   25850   1
      627    .   1   1   50    50    TYR   CE1    C   13   118.343   0.100   .   1   .   .   .   .   A   50    TYR   CE1    .   25850   1
      628    .   1   1   50    50    TYR   CE2    C   13   118.343   0.100   .   1   .   .   .   .   A   50    TYR   CE2    .   25850   1
      629    .   1   1   50    50    TYR   N      N   15   117.578   0.100   .   1   .   .   .   .   A   50    TYR   N      .   25850   1
      630    .   1   1   51    51    PHE   H      H   1    9.013     0.020   .   1   .   .   .   .   A   51    PHE   H      .   25850   1
      631    .   1   1   51    51    PHE   HA     H   1    4.711     0.020   .   1   .   .   .   .   A   51    PHE   HA     .   25850   1
      632    .   1   1   51    51    PHE   HB2    H   1    3.216     0.020   .   1   .   .   .   .   A   51    PHE   HB2    .   25850   1
      633    .   1   1   51    51    PHE   HB3    H   1    3.327     0.020   .   1   .   .   .   .   A   51    PHE   HB3    .   25850   1
      634    .   1   1   51    51    PHE   HD1    H   1    6.933     0.020   .   1   .   .   .   .   A   51    PHE   HD1    .   25850   1
      635    .   1   1   51    51    PHE   HD2    H   1    6.933     0.020   .   1   .   .   .   .   A   51    PHE   HD2    .   25850   1
      636    .   1   1   51    51    PHE   HE1    H   1    6.989     0.020   .   1   .   .   .   .   A   51    PHE   HE1    .   25850   1
      637    .   1   1   51    51    PHE   HE2    H   1    6.989     0.020   .   1   .   .   .   .   A   51    PHE   HE2    .   25850   1
      638    .   1   1   51    51    PHE   HZ     H   1    6.887     0.020   .   1   .   .   .   .   A   51    PHE   HZ     .   25850   1
      639    .   1   1   51    51    PHE   C      C   13   178.720   0.100   .   1   .   .   .   .   A   51    PHE   C      .   25850   1
      640    .   1   1   51    51    PHE   CA     C   13   58.958    0.100   .   1   .   .   .   .   A   51    PHE   CA     .   25850   1
      641    .   1   1   51    51    PHE   CB     C   13   37.771    0.100   .   1   .   .   .   .   A   51    PHE   CB     .   25850   1
      642    .   1   1   51    51    PHE   CD1    C   13   129.209   0.100   .   1   .   .   .   .   A   51    PHE   CD1    .   25850   1
      643    .   1   1   51    51    PHE   CD2    C   13   129.209   0.100   .   1   .   .   .   .   A   51    PHE   CD2    .   25850   1
      644    .   1   1   51    51    PHE   CE1    C   13   131.465   0.100   .   1   .   .   .   .   A   51    PHE   CE1    .   25850   1
      645    .   1   1   51    51    PHE   CE2    C   13   131.465   0.100   .   1   .   .   .   .   A   51    PHE   CE2    .   25850   1
      646    .   1   1   51    51    PHE   CZ     C   13   129.087   0.100   .   1   .   .   .   .   A   51    PHE   CZ     .   25850   1
      647    .   1   1   51    51    PHE   N      N   15   119.480   0.100   .   1   .   .   .   .   A   51    PHE   N      .   25850   1
      648    .   1   1   52    52    LEU   H      H   1    8.906     0.020   .   1   .   .   .   .   A   52    LEU   H      .   25850   1
      649    .   1   1   52    52    LEU   HA     H   1    4.093     0.020   .   1   .   .   .   .   A   52    LEU   HA     .   25850   1
      650    .   1   1   52    52    LEU   HB2    H   1    1.984     0.020   .   1   .   .   .   .   A   52    LEU   HB2    .   25850   1
      651    .   1   1   52    52    LEU   HB3    H   1    1.520     0.020   .   1   .   .   .   .   A   52    LEU   HB3    .   25850   1
      652    .   1   1   52    52    LEU   HG     H   1    1.866     0.020   .   1   .   .   .   .   A   52    LEU   HG     .   25850   1
      653    .   1   1   52    52    LEU   HD11   H   1    0.932     0.020   .   2   .   .   .   .   A   52    LEU   HD11   .   25850   1
      654    .   1   1   52    52    LEU   HD12   H   1    0.932     0.020   .   2   .   .   .   .   A   52    LEU   HD12   .   25850   1
      655    .   1   1   52    52    LEU   HD13   H   1    0.932     0.020   .   2   .   .   .   .   A   52    LEU   HD13   .   25850   1
      656    .   1   1   52    52    LEU   HD21   H   1    0.973     0.020   .   2   .   .   .   .   A   52    LEU   HD21   .   25850   1
      657    .   1   1   52    52    LEU   HD22   H   1    0.973     0.020   .   2   .   .   .   .   A   52    LEU   HD22   .   25850   1
      658    .   1   1   52    52    LEU   HD23   H   1    0.973     0.020   .   2   .   .   .   .   A   52    LEU   HD23   .   25850   1
      659    .   1   1   52    52    LEU   C      C   13   180.229   0.100   .   1   .   .   .   .   A   52    LEU   C      .   25850   1
      660    .   1   1   52    52    LEU   CA     C   13   58.252    0.100   .   1   .   .   .   .   A   52    LEU   CA     .   25850   1
      661    .   1   1   52    52    LEU   CB     C   13   42.160    0.100   .   1   .   .   .   .   A   52    LEU   CB     .   25850   1
      662    .   1   1   52    52    LEU   CG     C   13   26.663    0.100   .   1   .   .   .   .   A   52    LEU   CG     .   25850   1
      663    .   1   1   52    52    LEU   CD1    C   13   25.523    0.100   .   1   .   .   .   .   A   52    LEU   CD1    .   25850   1
      664    .   1   1   52    52    LEU   CD2    C   13   23.868    0.100   .   1   .   .   .   .   A   52    LEU   CD2    .   25850   1
      665    .   1   1   52    52    LEU   N      N   15   120.365   0.100   .   1   .   .   .   .   A   52    LEU   N      .   25850   1
      666    .   1   1   53    53    ARG   H      H   1    7.846     0.020   .   1   .   .   .   .   A   53    ARG   H      .   25850   1
      667    .   1   1   53    53    ARG   HA     H   1    3.929     0.020   .   1   .   .   .   .   A   53    ARG   HA     .   25850   1
      668    .   1   1   53    53    ARG   HB2    H   1    1.735     0.020   .   1   .   .   .   .   A   53    ARG   HB2    .   25850   1
      669    .   1   1   53    53    ARG   HB3    H   1    1.944     0.020   .   1   .   .   .   .   A   53    ARG   HB3    .   25850   1
      670    .   1   1   53    53    ARG   HG2    H   1    1.944     0.020   .   2   .   .   .   .   A   53    ARG   HG2    .   25850   1
      671    .   1   1   53    53    ARG   HG3    H   1    1.563     0.020   .   2   .   .   .   .   A   53    ARG   HG3    .   25850   1
      672    .   1   1   53    53    ARG   HD2    H   1    2.936     0.020   .   2   .   .   .   .   A   53    ARG   HD2    .   25850   1
      673    .   1   1   53    53    ARG   HD3    H   1    2.636     0.020   .   2   .   .   .   .   A   53    ARG   HD3    .   25850   1
      674    .   1   1   53    53    ARG   C      C   13   179.087   0.100   .   1   .   .   .   .   A   53    ARG   C      .   25850   1
      675    .   1   1   53    53    ARG   CA     C   13   59.580    0.100   .   1   .   .   .   .   A   53    ARG   CA     .   25850   1
      676    .   1   1   53    53    ARG   CB     C   13   31.418    0.100   .   1   .   .   .   .   A   53    ARG   CB     .   25850   1
      677    .   1   1   53    53    ARG   CG     C   13   27.302    0.100   .   1   .   .   .   .   A   53    ARG   CG     .   25850   1
      678    .   1   1   53    53    ARG   CD     C   13   43.972    0.100   .   1   .   .   .   .   A   53    ARG   CD     .   25850   1
      679    .   1   1   53    53    ARG   N      N   15   119.294   0.100   .   1   .   .   .   .   A   53    ARG   N      .   25850   1
      680    .   1   1   54    54    ALA   H      H   1    8.892     0.020   .   1   .   .   .   .   A   54    ALA   H      .   25850   1
      681    .   1   1   54    54    ALA   HA     H   1    3.693     0.020   .   1   .   .   .   .   A   54    ALA   HA     .   25850   1
      682    .   1   1   54    54    ALA   HB1    H   1    1.618     0.020   .   1   .   .   .   .   A   54    ALA   HB1    .   25850   1
      683    .   1   1   54    54    ALA   HB2    H   1    1.618     0.020   .   1   .   .   .   .   A   54    ALA   HB2    .   25850   1
      684    .   1   1   54    54    ALA   HB3    H   1    1.618     0.020   .   1   .   .   .   .   A   54    ALA   HB3    .   25850   1
      685    .   1   1   54    54    ALA   C      C   13   177.631   0.100   .   1   .   .   .   .   A   54    ALA   C      .   25850   1
      686    .   1   1   54    54    ALA   CA     C   13   55.115    0.100   .   1   .   .   .   .   A   54    ALA   CA     .   25850   1
      687    .   1   1   54    54    ALA   CB     C   13   17.612    0.100   .   1   .   .   .   .   A   54    ALA   CB     .   25850   1
      688    .   1   1   54    54    ALA   N      N   15   121.351   0.100   .   1   .   .   .   .   A   54    ALA   N      .   25850   1
      689    .   1   1   55    55    LYS   H      H   1    8.626     0.020   .   1   .   .   .   .   A   55    LYS   H      .   25850   1
      690    .   1   1   55    55    LYS   HA     H   1    3.835     0.020   .   1   .   .   .   .   A   55    LYS   HA     .   25850   1
      691    .   1   1   55    55    LYS   HB2    H   1    1.933     0.020   .   1   .   .   .   .   A   55    LYS   HB2    .   25850   1
      692    .   1   1   55    55    LYS   HB3    H   1    2.156     0.020   .   1   .   .   .   .   A   55    LYS   HB3    .   25850   1
      693    .   1   1   55    55    LYS   HG2    H   1    1.709     0.020   .   2   .   .   .   .   A   55    LYS   HG2    .   25850   1
      694    .   1   1   55    55    LYS   HG3    H   1    1.481     0.020   .   2   .   .   .   .   A   55    LYS   HG3    .   25850   1
      695    .   1   1   55    55    LYS   HD2    H   1    1.673     0.020   .   2   .   .   .   .   A   55    LYS   HD2    .   25850   1
      696    .   1   1   55    55    LYS   HD3    H   1    1.708     0.020   .   2   .   .   .   .   A   55    LYS   HD3    .   25850   1
      697    .   1   1   55    55    LYS   HE2    H   1    3.082     0.020   .   1   .   .   .   .   A   55    LYS   HE2    .   25850   1
      698    .   1   1   55    55    LYS   HE3    H   1    3.082     0.020   .   1   .   .   .   .   A   55    LYS   HE3    .   25850   1
      699    .   1   1   55    55    LYS   C      C   13   176.970   0.100   .   1   .   .   .   .   A   55    LYS   C      .   25850   1
      700    .   1   1   55    55    LYS   CA     C   13   60.725    0.100   .   1   .   .   .   .   A   55    LYS   CA     .   25850   1
      701    .   1   1   55    55    LYS   CB     C   13   32.602    0.100   .   1   .   .   .   .   A   55    LYS   CB     .   25850   1
      702    .   1   1   55    55    LYS   CG     C   13   25.577    0.100   .   1   .   .   .   .   A   55    LYS   CG     .   25850   1
      703    .   1   1   55    55    LYS   CD     C   13   29.151    0.100   .   1   .   .   .   .   A   55    LYS   CD     .   25850   1
      704    .   1   1   55    55    LYS   CE     C   13   42.182    0.100   .   1   .   .   .   .   A   55    LYS   CE     .   25850   1
      705    .   1   1   55    55    LYS   N      N   15   117.135   0.100   .   1   .   .   .   .   A   55    LYS   N      .   25850   1
      706    .   1   1   56    56    LYS   H      H   1    7.652     0.020   .   1   .   .   .   .   A   56    LYS   H      .   25850   1
      707    .   1   1   56    56    LYS   HA     H   1    4.171     0.020   .   1   .   .   .   .   A   56    LYS   HA     .   25850   1
      708    .   1   1   56    56    LYS   HB2    H   1    1.949     0.020   .   1   .   .   .   .   A   56    LYS   HB2    .   25850   1
      709    .   1   1   56    56    LYS   HB3    H   1    1.949     0.020   .   1   .   .   .   .   A   56    LYS   HB3    .   25850   1
      710    .   1   1   56    56    LYS   HG2    H   1    1.634     0.020   .   2   .   .   .   .   A   56    LYS   HG2    .   25850   1
      711    .   1   1   56    56    LYS   HG3    H   1    1.484     0.020   .   2   .   .   .   .   A   56    LYS   HG3    .   25850   1
      712    .   1   1   56    56    LYS   HD2    H   1    1.706     0.020   .   1   .   .   .   .   A   56    LYS   HD2    .   25850   1
      713    .   1   1   56    56    LYS   HD3    H   1    1.706     0.020   .   1   .   .   .   .   A   56    LYS   HD3    .   25850   1
      714    .   1   1   56    56    LYS   HE2    H   1    2.982     0.020   .   1   .   .   .   .   A   56    LYS   HE2    .   25850   1
      715    .   1   1   56    56    LYS   HE3    H   1    2.982     0.020   .   1   .   .   .   .   A   56    LYS   HE3    .   25850   1
      716    .   1   1   56    56    LYS   C      C   13   180.037   0.100   .   1   .   .   .   .   A   56    LYS   C      .   25850   1
      717    .   1   1   56    56    LYS   CA     C   13   59.606    0.100   .   1   .   .   .   .   A   56    LYS   CA     .   25850   1
      718    .   1   1   56    56    LYS   CB     C   13   32.349    0.100   .   1   .   .   .   .   A   56    LYS   CB     .   25850   1
      719    .   1   1   56    56    LYS   CG     C   13   25.084    0.100   .   1   .   .   .   .   A   56    LYS   CG     .   25850   1
      720    .   1   1   56    56    LYS   CD     C   13   29.242    0.100   .   1   .   .   .   .   A   56    LYS   CD     .   25850   1
      721    .   1   1   56    56    LYS   CE     C   13   41.964    0.100   .   1   .   .   .   .   A   56    LYS   CE     .   25850   1
      722    .   1   1   56    56    LYS   N      N   15   116.695   0.100   .   1   .   .   .   .   A   56    LYS   N      .   25850   1
      723    .   1   1   57    57    VAL   H      H   1    7.583     0.020   .   1   .   .   .   .   A   57    VAL   H      .   25850   1
      724    .   1   1   57    57    VAL   HA     H   1    3.753     0.020   .   1   .   .   .   .   A   57    VAL   HA     .   25850   1
      725    .   1   1   57    57    VAL   HB     H   1    1.839     0.020   .   1   .   .   .   .   A   57    VAL   HB     .   25850   1
      726    .   1   1   57    57    VAL   HG11   H   1    0.824     0.020   .   2   .   .   .   .   A   57    VAL   HG11   .   25850   1
      727    .   1   1   57    57    VAL   HG12   H   1    0.824     0.020   .   2   .   .   .   .   A   57    VAL   HG12   .   25850   1
      728    .   1   1   57    57    VAL   HG13   H   1    0.824     0.020   .   2   .   .   .   .   A   57    VAL   HG13   .   25850   1
      729    .   1   1   57    57    VAL   HG21   H   1    0.973     0.020   .   2   .   .   .   .   A   57    VAL   HG21   .   25850   1
      730    .   1   1   57    57    VAL   HG22   H   1    0.973     0.020   .   2   .   .   .   .   A   57    VAL   HG22   .   25850   1
      731    .   1   1   57    57    VAL   HG23   H   1    0.973     0.020   .   2   .   .   .   .   A   57    VAL   HG23   .   25850   1
      732    .   1   1   57    57    VAL   C      C   13   178.174   0.100   .   1   .   .   .   .   A   57    VAL   C      .   25850   1
      733    .   1   1   57    57    VAL   CA     C   13   66.226    0.100   .   1   .   .   .   .   A   57    VAL   CA     .   25850   1
      734    .   1   1   57    57    VAL   CB     C   13   31.424    0.100   .   1   .   .   .   .   A   57    VAL   CB     .   25850   1
      735    .   1   1   57    57    VAL   CG1    C   13   22.248    0.100   .   1   .   .   .   .   A   57    VAL   CG1    .   25850   1
      736    .   1   1   57    57    VAL   CG2    C   13   22.746    0.100   .   1   .   .   .   .   A   57    VAL   CG2    .   25850   1
      737    .   1   1   57    57    VAL   N      N   15   120.809   0.100   .   1   .   .   .   .   A   57    VAL   N      .   25850   1
      738    .   1   1   58    58    PHE   H      H   1    8.871     0.020   .   1   .   .   .   .   A   58    PHE   H      .   25850   1
      739    .   1   1   58    58    PHE   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   58    PHE   HA     .   25850   1
      740    .   1   1   58    58    PHE   HB2    H   1    2.841     0.020   .   1   .   .   .   .   A   58    PHE   HB2    .   25850   1
      741    .   1   1   58    58    PHE   HB3    H   1    3.631     0.020   .   1   .   .   .   .   A   58    PHE   HB3    .   25850   1
      742    .   1   1   58    58    PHE   HD1    H   1    6.956     0.020   .   1   .   .   .   .   A   58    PHE   HD1    .   25850   1
      743    .   1   1   58    58    PHE   HD2    H   1    6.956     0.020   .   1   .   .   .   .   A   58    PHE   HD2    .   25850   1
      744    .   1   1   58    58    PHE   HE1    H   1    7.075     0.020   .   1   .   .   .   .   A   58    PHE   HE1    .   25850   1
      745    .   1   1   58    58    PHE   HE2    H   1    7.075     0.020   .   1   .   .   .   .   A   58    PHE   HE2    .   25850   1
      746    .   1   1   58    58    PHE   HZ     H   1    6.843     0.020   .   1   .   .   .   .   A   58    PHE   HZ     .   25850   1
      747    .   1   1   58    58    PHE   C      C   13   179.187   0.100   .   1   .   .   .   .   A   58    PHE   C      .   25850   1
      748    .   1   1   58    58    PHE   CA     C   13   59.849    0.100   .   1   .   .   .   .   A   58    PHE   CA     .   25850   1
      749    .   1   1   58    58    PHE   CB     C   13   37.753    0.100   .   1   .   .   .   .   A   58    PHE   CB     .   25850   1
      750    .   1   1   58    58    PHE   CD1    C   13   130.820   0.100   .   1   .   .   .   .   A   58    PHE   CD1    .   25850   1
      751    .   1   1   58    58    PHE   CD2    C   13   130.820   0.100   .   1   .   .   .   .   A   58    PHE   CD2    .   25850   1
      752    .   1   1   58    58    PHE   CE1    C   13   130.657   0.100   .   1   .   .   .   .   A   58    PHE   CE1    .   25850   1
      753    .   1   1   58    58    PHE   CE2    C   13   130.657   0.100   .   1   .   .   .   .   A   58    PHE   CE2    .   25850   1
      754    .   1   1   58    58    PHE   CZ     C   13   128.812   0.100   .   1   .   .   .   .   A   58    PHE   CZ     .   25850   1
      755    .   1   1   58    58    PHE   N      N   15   118.864   0.100   .   1   .   .   .   .   A   58    PHE   N      .   25850   1
      756    .   1   1   59    59    ASP   H      H   1    9.157     0.020   .   1   .   .   .   .   A   59    ASP   H      .   25850   1
      757    .   1   1   59    59    ASP   HA     H   1    4.444     0.020   .   1   .   .   .   .   A   59    ASP   HA     .   25850   1
      758    .   1   1   59    59    ASP   HB2    H   1    2.814     0.020   .   1   .   .   .   .   A   59    ASP   HB2    .   25850   1
      759    .   1   1   59    59    ASP   HB3    H   1    2.560     0.020   .   1   .   .   .   .   A   59    ASP   HB3    .   25850   1
      760    .   1   1   59    59    ASP   C      C   13   180.066   0.100   .   1   .   .   .   .   A   59    ASP   C      .   25850   1
      761    .   1   1   59    59    ASP   CA     C   13   57.201    0.100   .   1   .   .   .   .   A   59    ASP   CA     .   25850   1
      762    .   1   1   59    59    ASP   CB     C   13   39.713    0.100   .   1   .   .   .   .   A   59    ASP   CB     .   25850   1
      763    .   1   1   59    59    ASP   N      N   15   119.714   0.100   .   1   .   .   .   .   A   59    ASP   N      .   25850   1
      764    .   1   1   60    60    ALA   H      H   1    7.742     0.020   .   1   .   .   .   .   A   60    ALA   H      .   25850   1
      765    .   1   1   60    60    ALA   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   60    ALA   HA     .   25850   1
      766    .   1   1   60    60    ALA   HB1    H   1    1.594     0.020   .   1   .   .   .   .   A   60    ALA   HB1    .   25850   1
      767    .   1   1   60    60    ALA   HB2    H   1    1.594     0.020   .   1   .   .   .   .   A   60    ALA   HB2    .   25850   1
      768    .   1   1   60    60    ALA   HB3    H   1    1.594     0.020   .   1   .   .   .   .   A   60    ALA   HB3    .   25850   1
      769    .   1   1   60    60    ALA   C      C   13   179.389   0.100   .   1   .   .   .   .   A   60    ALA   C      .   25850   1
      770    .   1   1   60    60    ALA   CA     C   13   54.760    0.100   .   1   .   .   .   .   A   60    ALA   CA     .   25850   1
      771    .   1   1   60    60    ALA   CB     C   13   18.025    0.100   .   1   .   .   .   .   A   60    ALA   CB     .   25850   1
      772    .   1   1   60    60    ALA   N      N   15   124.290   0.100   .   1   .   .   .   .   A   60    ALA   N      .   25850   1
      773    .   1   1   61    61    GLU   H      H   1    7.908     0.020   .   1   .   .   .   .   A   61    GLU   H      .   25850   1
      774    .   1   1   61    61    GLU   HA     H   1    4.259     0.020   .   1   .   .   .   .   A   61    GLU   HA     .   25850   1
      775    .   1   1   61    61    GLU   HB2    H   1    2.491     0.020   .   2   .   .   .   .   A   61    GLU   HB2    .   25850   1
      776    .   1   1   61    61    GLU   HB3    H   1    1.949     0.020   .   2   .   .   .   .   A   61    GLU   HB3    .   25850   1
      777    .   1   1   61    61    GLU   HG2    H   1    2.496     0.020   .   2   .   .   .   .   A   61    GLU   HG2    .   25850   1
      778    .   1   1   61    61    GLU   HG3    H   1    2.122     0.020   .   2   .   .   .   .   A   61    GLU   HG3    .   25850   1
      779    .   1   1   61    61    GLU   C      C   13   175.970   0.100   .   1   .   .   .   .   A   61    GLU   C      .   25850   1
      780    .   1   1   61    61    GLU   CA     C   13   55.049    0.100   .   1   .   .   .   .   A   61    GLU   CA     .   25850   1
      781    .   1   1   61    61    GLU   CB     C   13   29.724    0.100   .   1   .   .   .   .   A   61    GLU   CB     .   25850   1
      782    .   1   1   61    61    GLU   CG     C   13   35.649    0.100   .   1   .   .   .   .   A   61    GLU   CG     .   25850   1
      783    .   1   1   61    61    GLU   N      N   15   114.493   0.100   .   1   .   .   .   .   A   61    GLU   N      .   25850   1
      784    .   1   1   62    62    HIS   H      H   1    7.830     0.020   .   1   .   .   .   .   A   62    HIS   H      .   25850   1
      785    .   1   1   62    62    HIS   HA     H   1    4.264     0.020   .   1   .   .   .   .   A   62    HIS   HA     .   25850   1
      786    .   1   1   62    62    HIS   HB2    H   1    3.448     0.020   .   2   .   .   .   .   A   62    HIS   HB2    .   25850   1
      787    .   1   1   62    62    HIS   HB3    H   1    3.541     0.020   .   2   .   .   .   .   A   62    HIS   HB3    .   25850   1
      788    .   1   1   62    62    HIS   HD2    H   1    7.261     0.020   .   1   .   .   .   .   A   62    HIS   HD2    .   25850   1
      789    .   1   1   62    62    HIS   HE1    H   1    8.436     0.020   .   1   .   .   .   .   A   62    HIS   HE1    .   25850   1
      790    .   1   1   62    62    HIS   C      C   13   173.916   0.100   .   1   .   .   .   .   A   62    HIS   C      .   25850   1
      791    .   1   1   62    62    HIS   CA     C   13   56.531    0.100   .   1   .   .   .   .   A   62    HIS   CA     .   25850   1
      792    .   1   1   62    62    HIS   CB     C   13   26.039    0.100   .   1   .   .   .   .   A   62    HIS   CB     .   25850   1
      793    .   1   1   62    62    HIS   CD2    C   13   119.749   0.100   .   1   .   .   .   .   A   62    HIS   CD2    .   25850   1
      794    .   1   1   62    62    HIS   CE1    C   13   136.156   0.100   .   1   .   .   .   .   A   62    HIS   CE1    .   25850   1
      795    .   1   1   62    62    HIS   N      N   15   115.130   0.100   .   1   .   .   .   .   A   62    HIS   N      .   25850   1
      796    .   1   1   62    62    HIS   ND1    N   15   182.997   0.100   .   1   .   .   .   .   A   62    HIS   ND1    .   25850   1
      797    .   1   1   62    62    HIS   NE2    N   15   175.409   0.100   .   1   .   .   .   .   A   62    HIS   NE2    .   25850   1
      798    .   1   1   63    63    ASP   H      H   1    8.521     0.020   .   1   .   .   .   .   A   63    ASP   H      .   25850   1
      799    .   1   1   63    63    ASP   HA     H   1    4.854     0.020   .   1   .   .   .   .   A   63    ASP   HA     .   25850   1
      800    .   1   1   63    63    ASP   HB2    H   1    3.029     0.020   .   2   .   .   .   .   A   63    ASP   HB2    .   25850   1
      801    .   1   1   63    63    ASP   HB3    H   1    2.607     0.020   .   2   .   .   .   .   A   63    ASP   HB3    .   25850   1
      802    .   1   1   63    63    ASP   C      C   13   176.143   0.100   .   1   .   .   .   .   A   63    ASP   C      .   25850   1
      803    .   1   1   63    63    ASP   CA     C   13   52.127    0.100   .   1   .   .   .   .   A   63    ASP   CA     .   25850   1
      804    .   1   1   63    63    ASP   CB     C   13   40.068    0.100   .   1   .   .   .   .   A   63    ASP   CB     .   25850   1
      805    .   1   1   63    63    ASP   N      N   15   118.507   0.100   .   1   .   .   .   .   A   63    ASP   N      .   25850   1
      806    .   1   1   64    64    THR   H      H   1    7.907     0.020   .   1   .   .   .   .   A   64    THR   H      .   25850   1
      807    .   1   1   64    64    THR   HA     H   1    3.869     0.020   .   1   .   .   .   .   A   64    THR   HA     .   25850   1
      808    .   1   1   64    64    THR   HB     H   1    4.108     0.020   .   1   .   .   .   .   A   64    THR   HB     .   25850   1
      809    .   1   1   64    64    THR   HG21   H   1    1.207     0.020   .   1   .   .   .   .   A   64    THR   HG21   .   25850   1
      810    .   1   1   64    64    THR   HG22   H   1    1.207     0.020   .   1   .   .   .   .   A   64    THR   HG22   .   25850   1
      811    .   1   1   64    64    THR   HG23   H   1    1.207     0.020   .   1   .   .   .   .   A   64    THR   HG23   .   25850   1
      812    .   1   1   64    64    THR   C      C   13   176.814   0.100   .   1   .   .   .   .   A   64    THR   C      .   25850   1
      813    .   1   1   64    64    THR   CA     C   13   65.198    0.100   .   1   .   .   .   .   A   64    THR   CA     .   25850   1
      814    .   1   1   64    64    THR   CB     C   13   68.315    0.100   .   1   .   .   .   .   A   64    THR   CB     .   25850   1
      815    .   1   1   64    64    THR   CG2    C   13   21.854    0.100   .   1   .   .   .   .   A   64    THR   CG2    .   25850   1
      816    .   1   1   64    64    THR   N      N   15   119.037   0.100   .   1   .   .   .   .   A   64    THR   N      .   25850   1
      817    .   1   1   65    65    ASP   H      H   1    8.375     0.020   .   1   .   .   .   .   A   65    ASP   H      .   25850   1
      818    .   1   1   65    65    ASP   HA     H   1    4.287     0.020   .   1   .   .   .   .   A   65    ASP   HA     .   25850   1
      819    .   1   1   65    65    ASP   HB2    H   1    2.455     0.020   .   2   .   .   .   .   A   65    ASP   HB2    .   25850   1
      820    .   1   1   65    65    ASP   HB3    H   1    2.608     0.020   .   2   .   .   .   .   A   65    ASP   HB3    .   25850   1
      821    .   1   1   65    65    ASP   C      C   13   178.326   0.100   .   1   .   .   .   .   A   65    ASP   C      .   25850   1
      822    .   1   1   65    65    ASP   CA     C   13   57.350    0.100   .   1   .   .   .   .   A   65    ASP   CA     .   25850   1
      823    .   1   1   65    65    ASP   CB     C   13   41.121    0.100   .   1   .   .   .   .   A   65    ASP   CB     .   25850   1
      824    .   1   1   65    65    ASP   N      N   15   122.892   0.100   .   1   .   .   .   .   A   65    ASP   N      .   25850   1
      825    .   1   1   66    66    GLY   H      H   1    8.234     0.020   .   1   .   .   .   .   A   66    GLY   H      .   25850   1
      826    .   1   1   66    66    GLY   HA2    H   1    2.722     0.020   .   2   .   .   .   .   A   66    GLY   HA2    .   25850   1
      827    .   1   1   66    66    GLY   HA3    H   1    1.567     0.020   .   2   .   .   .   .   A   66    GLY   HA3    .   25850   1
      828    .   1   1   66    66    GLY   C      C   13   175.861   0.100   .   1   .   .   .   .   A   66    GLY   C      .   25850   1
      829    .   1   1   66    66    GLY   CA     C   13   46.136    0.100   .   1   .   .   .   .   A   66    GLY   CA     .   25850   1
      830    .   1   1   66    66    GLY   N      N   15   109.334   0.100   .   1   .   .   .   .   A   66    GLY   N      .   25850   1
      831    .   1   1   67    67    ALA   H      H   1    7.949     0.020   .   1   .   .   .   .   A   67    ALA   H      .   25850   1
      832    .   1   1   67    67    ALA   HA     H   1    3.892     0.020   .   1   .   .   .   .   A   67    ALA   HA     .   25850   1
      833    .   1   1   67    67    ALA   HB1    H   1    1.476     0.020   .   1   .   .   .   .   A   67    ALA   HB1    .   25850   1
      834    .   1   1   67    67    ALA   HB2    H   1    1.476     0.020   .   1   .   .   .   .   A   67    ALA   HB2    .   25850   1
      835    .   1   1   67    67    ALA   HB3    H   1    1.476     0.020   .   1   .   .   .   .   A   67    ALA   HB3    .   25850   1
      836    .   1   1   67    67    ALA   C      C   13   179.384   0.100   .   1   .   .   .   .   A   67    ALA   C      .   25850   1
      837    .   1   1   67    67    ALA   CA     C   13   55.960    0.100   .   1   .   .   .   .   A   67    ALA   CA     .   25850   1
      838    .   1   1   67    67    ALA   CB     C   13   18.611    0.100   .   1   .   .   .   .   A   67    ALA   CB     .   25850   1
      839    .   1   1   67    67    ALA   N      N   15   122.888   0.100   .   1   .   .   .   .   A   67    ALA   N      .   25850   1
      840    .   1   1   68    68    ARG   H      H   1    7.917     0.020   .   1   .   .   .   .   A   68    ARG   H      .   25850   1
      841    .   1   1   68    68    ARG   HA     H   1    3.993     0.020   .   1   .   .   .   .   A   68    ARG   HA     .   25850   1
      842    .   1   1   68    68    ARG   HB2    H   1    1.912     0.020   .   1   .   .   .   .   A   68    ARG   HB2    .   25850   1
      843    .   1   1   68    68    ARG   HB3    H   1    1.912     0.020   .   1   .   .   .   .   A   68    ARG   HB3    .   25850   1
      844    .   1   1   68    68    ARG   HG2    H   1    1.757     0.020   .   2   .   .   .   .   A   68    ARG   HG2    .   25850   1
      845    .   1   1   68    68    ARG   HG3    H   1    1.571     0.020   .   2   .   .   .   .   A   68    ARG   HG3    .   25850   1
      846    .   1   1   68    68    ARG   HD2    H   1    3.177     0.020   .   1   .   .   .   .   A   68    ARG   HD2    .   25850   1
      847    .   1   1   68    68    ARG   HD3    H   1    3.177     0.020   .   1   .   .   .   .   A   68    ARG   HD3    .   25850   1
      848    .   1   1   68    68    ARG   C      C   13   179.355   0.100   .   1   .   .   .   .   A   68    ARG   C      .   25850   1
      849    .   1   1   68    68    ARG   CA     C   13   59.234    0.100   .   1   .   .   .   .   A   68    ARG   CA     .   25850   1
      850    .   1   1   68    68    ARG   CB     C   13   29.799    0.100   .   1   .   .   .   .   A   68    ARG   CB     .   25850   1
      851    .   1   1   68    68    ARG   CG     C   13   27.434    0.100   .   1   .   .   .   .   A   68    ARG   CG     .   25850   1
      852    .   1   1   68    68    ARG   CD     C   13   43.233    0.100   .   1   .   .   .   .   A   68    ARG   CD     .   25850   1
      853    .   1   1   68    68    ARG   N      N   15   118.221   0.100   .   1   .   .   .   .   A   68    ARG   N      .   25850   1
      854    .   1   1   69    69    ARG   H      H   1    7.749     0.020   .   1   .   .   .   .   A   69    ARG   H      .   25850   1
      855    .   1   1   69    69    ARG   HA     H   1    3.923     0.020   .   1   .   .   .   .   A   69    ARG   HA     .   25850   1
      856    .   1   1   69    69    ARG   HB2    H   1    1.590     0.020   .   2   .   .   .   .   A   69    ARG   HB2    .   25850   1
      857    .   1   1   69    69    ARG   HB3    H   1    1.528     0.020   .   2   .   .   .   .   A   69    ARG   HB3    .   25850   1
      858    .   1   1   69    69    ARG   HG2    H   1    1.591     0.020   .   2   .   .   .   .   A   69    ARG   HG2    .   25850   1
      859    .   1   1   69    69    ARG   HG3    H   1    1.432     0.020   .   2   .   .   .   .   A   69    ARG   HG3    .   25850   1
      860    .   1   1   69    69    ARG   HD2    H   1    3.028     0.020   .   2   .   .   .   .   A   69    ARG   HD2    .   25850   1
      861    .   1   1   69    69    ARG   HD3    H   1    2.809     0.020   .   2   .   .   .   .   A   69    ARG   HD3    .   25850   1
      862    .   1   1   69    69    ARG   C      C   13   179.120   0.100   .   1   .   .   .   .   A   69    ARG   C      .   25850   1
      863    .   1   1   69    69    ARG   CA     C   13   59.310    0.100   .   1   .   .   .   .   A   69    ARG   CA     .   25850   1
      864    .   1   1   69    69    ARG   CB     C   13   29.189    0.100   .   1   .   .   .   .   A   69    ARG   CB     .   25850   1
      865    .   1   1   69    69    ARG   CG     C   13   27.725    0.100   .   1   .   .   .   .   A   69    ARG   CG     .   25850   1
      866    .   1   1   69    69    ARG   CD     C   13   43.253    0.100   .   1   .   .   .   .   A   69    ARG   CD     .   25850   1
      867    .   1   1   69    69    ARG   N      N   15   120.551   0.100   .   1   .   .   .   .   A   69    ARG   N      .   25850   1
      868    .   1   1   70    70    ALA   H      H   1    8.245     0.020   .   1   .   .   .   .   A   70    ALA   H      .   25850   1
      869    .   1   1   70    70    ALA   HA     H   1    4.016     0.020   .   1   .   .   .   .   A   70    ALA   HA     .   25850   1
      870    .   1   1   70    70    ALA   HB1    H   1    1.588     0.020   .   1   .   .   .   .   A   70    ALA   HB1    .   25850   1
      871    .   1   1   70    70    ALA   HB2    H   1    1.588     0.020   .   1   .   .   .   .   A   70    ALA   HB2    .   25850   1
      872    .   1   1   70    70    ALA   HB3    H   1    1.588     0.020   .   1   .   .   .   .   A   70    ALA   HB3    .   25850   1
      873    .   1   1   70    70    ALA   C      C   13   178.438   0.100   .   1   .   .   .   .   A   70    ALA   C      .   25850   1
      874    .   1   1   70    70    ALA   CA     C   13   55.536    0.100   .   1   .   .   .   .   A   70    ALA   CA     .   25850   1
      875    .   1   1   70    70    ALA   CB     C   13   17.216    0.100   .   1   .   .   .   .   A   70    ALA   CB     .   25850   1
      876    .   1   1   70    70    ALA   N      N   15   121.098   0.100   .   1   .   .   .   .   A   70    ALA   N      .   25850   1
      877    .   1   1   71    71    ALA   H      H   1    8.565     0.020   .   1   .   .   .   .   A   71    ALA   H      .   25850   1
      878    .   1   1   71    71    ALA   HA     H   1    4.047     0.020   .   1   .   .   .   .   A   71    ALA   HA     .   25850   1
      879    .   1   1   71    71    ALA   HB1    H   1    1.509     0.020   .   1   .   .   .   .   A   71    ALA   HB1    .   25850   1
      880    .   1   1   71    71    ALA   HB2    H   1    1.509     0.020   .   1   .   .   .   .   A   71    ALA   HB2    .   25850   1
      881    .   1   1   71    71    ALA   HB3    H   1    1.509     0.020   .   1   .   .   .   .   A   71    ALA   HB3    .   25850   1
      882    .   1   1   71    71    ALA   C      C   13   180.219   0.100   .   1   .   .   .   .   A   71    ALA   C      .   25850   1
      883    .   1   1   71    71    ALA   CA     C   13   55.083    0.100   .   1   .   .   .   .   A   71    ALA   CA     .   25850   1
      884    .   1   1   71    71    ALA   CB     C   13   18.198    0.100   .   1   .   .   .   .   A   71    ALA   CB     .   25850   1
      885    .   1   1   71    71    ALA   N      N   15   119.333   0.100   .   1   .   .   .   .   A   71    ALA   N      .   25850   1
      886    .   1   1   72    72    LYS   H      H   1    8.108     0.020   .   1   .   .   .   .   A   72    LYS   H      .   25850   1
      887    .   1   1   72    72    LYS   HA     H   1    4.107     0.020   .   1   .   .   .   .   A   72    LYS   HA     .   25850   1
      888    .   1   1   72    72    LYS   HB2    H   1    1.993     0.020   .   2   .   .   .   .   A   72    LYS   HB2    .   25850   1
      889    .   1   1   72    72    LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   72    LYS   HB3    .   25850   1
      890    .   1   1   72    72    LYS   HG2    H   1    1.442     0.020   .   2   .   .   .   .   A   72    LYS   HG2    .   25850   1
      891    .   1   1   72    72    LYS   HG3    H   1    1.369     0.020   .   2   .   .   .   .   A   72    LYS   HG3    .   25850   1
      892    .   1   1   72    72    LYS   HD2    H   1    1.715     0.020   .   1   .   .   .   .   A   72    LYS   HD2    .   25850   1
      893    .   1   1   72    72    LYS   HD3    H   1    1.715     0.020   .   1   .   .   .   .   A   72    LYS   HD3    .   25850   1
      894    .   1   1   72    72    LYS   HE2    H   1    2.957     0.020   .   1   .   .   .   .   A   72    LYS   HE2    .   25850   1
      895    .   1   1   72    72    LYS   HE3    H   1    2.957     0.020   .   1   .   .   .   .   A   72    LYS   HE3    .   25850   1
      896    .   1   1   72    72    LYS   C      C   13   179.155   0.100   .   1   .   .   .   .   A   72    LYS   C      .   25850   1
      897    .   1   1   72    72    LYS   CA     C   13   59.271    0.100   .   1   .   .   .   .   A   72    LYS   CA     .   25850   1
      898    .   1   1   72    72    LYS   CB     C   13   31.786    0.100   .   1   .   .   .   .   A   72    LYS   CB     .   25850   1
      899    .   1   1   72    72    LYS   CG     C   13   24.563    0.100   .   1   .   .   .   .   A   72    LYS   CG     .   25850   1
      900    .   1   1   72    72    LYS   CD     C   13   29.182    0.100   .   1   .   .   .   .   A   72    LYS   CD     .   25850   1
      901    .   1   1   72    72    LYS   CE     C   13   42.091    0.100   .   1   .   .   .   .   A   72    LYS   CE     .   25850   1
      902    .   1   1   72    72    LYS   N      N   15   121.188   0.100   .   1   .   .   .   .   A   72    LYS   N      .   25850   1
      903    .   1   1   73    73    SER   H      H   1    8.057     0.020   .   1   .   .   .   .   A   73    SER   H      .   25850   1
      904    .   1   1   73    73    SER   HA     H   1    3.957     0.020   .   1   .   .   .   .   A   73    SER   HA     .   25850   1
      905    .   1   1   73    73    SER   HB2    H   1    2.987     0.020   .   2   .   .   .   .   A   73    SER   HB2    .   25850   1
      906    .   1   1   73    73    SER   HB3    H   1    2.560     0.020   .   2   .   .   .   .   A   73    SER   HB3    .   25850   1
      907    .   1   1   73    73    SER   C      C   13   176.394   0.100   .   1   .   .   .   .   A   73    SER   C      .   25850   1
      908    .   1   1   73    73    SER   CA     C   13   62.753    0.100   .   1   .   .   .   .   A   73    SER   CA     .   25850   1
      909    .   1   1   73    73    SER   CB     C   13   60.718    0.100   .   1   .   .   .   .   A   73    SER   CB     .   25850   1
      910    .   1   1   73    73    SER   N      N   15   116.976   0.100   .   1   .   .   .   .   A   73    SER   N      .   25850   1
      911    .   1   1   74    74    LEU   H      H   1    8.341     0.020   .   1   .   .   .   .   A   74    LEU   H      .   25850   1
      912    .   1   1   74    74    LEU   HA     H   1    3.831     0.020   .   1   .   .   .   .   A   74    LEU   HA     .   25850   1
      913    .   1   1   74    74    LEU   HB2    H   1    1.800     0.020   .   2   .   .   .   .   A   74    LEU   HB2    .   25850   1
      914    .   1   1   74    74    LEU   HB3    H   1    1.701     0.020   .   2   .   .   .   .   A   74    LEU   HB3    .   25850   1
      915    .   1   1   74    74    LEU   HG     H   1    1.579     0.020   .   1   .   .   .   .   A   74    LEU   HG     .   25850   1
      916    .   1   1   74    74    LEU   HD11   H   1    0.872     0.020   .   2   .   .   .   .   A   74    LEU   HD11   .   25850   1
      917    .   1   1   74    74    LEU   HD12   H   1    0.872     0.020   .   2   .   .   .   .   A   74    LEU   HD12   .   25850   1
      918    .   1   1   74    74    LEU   HD13   H   1    0.872     0.020   .   2   .   .   .   .   A   74    LEU   HD13   .   25850   1
      919    .   1   1   74    74    LEU   HD21   H   1    1.056     0.020   .   2   .   .   .   .   A   74    LEU   HD21   .   25850   1
      920    .   1   1   74    74    LEU   HD22   H   1    1.056     0.020   .   2   .   .   .   .   A   74    LEU   HD22   .   25850   1
      921    .   1   1   74    74    LEU   HD23   H   1    1.056     0.020   .   2   .   .   .   .   A   74    LEU   HD23   .   25850   1
      922    .   1   1   74    74    LEU   C      C   13   176.704   0.100   .   1   .   .   .   .   A   74    LEU   C      .   25850   1
      923    .   1   1   74    74    LEU   CA     C   13   58.545    0.100   .   1   .   .   .   .   A   74    LEU   CA     .   25850   1
      924    .   1   1   74    74    LEU   CB     C   13   41.862    0.100   .   1   .   .   .   .   A   74    LEU   CB     .   25850   1
      925    .   1   1   74    74    LEU   CG     C   13   27.298    0.100   .   1   .   .   .   .   A   74    LEU   CG     .   25850   1
      926    .   1   1   74    74    LEU   CD1    C   13   25.025    0.100   .   1   .   .   .   .   A   74    LEU   CD1    .   25850   1
      927    .   1   1   74    74    LEU   CD2    C   13   26.021    0.100   .   1   .   .   .   .   A   74    LEU   CD2    .   25850   1
      928    .   1   1   74    74    LEU   N      N   15   123.741   0.100   .   1   .   .   .   .   A   74    LEU   N      .   25850   1
      929    .   1   1   75    75    SER   H      H   1    8.055     0.020   .   1   .   .   .   .   A   75    SER   H      .   25850   1
      930    .   1   1   75    75    SER   HA     H   1    4.277     0.020   .   1   .   .   .   .   A   75    SER   HA     .   25850   1
      931    .   1   1   75    75    SER   HB2    H   1    4.069     0.020   .   1   .   .   .   .   A   75    SER   HB2    .   25850   1
      932    .   1   1   75    75    SER   HB3    H   1    4.069     0.020   .   1   .   .   .   .   A   75    SER   HB3    .   25850   1
      933    .   1   1   75    75    SER   C      C   13   177.668   0.100   .   1   .   .   .   .   A   75    SER   C      .   25850   1
      934    .   1   1   75    75    SER   CA     C   13   61.926    0.100   .   1   .   .   .   .   A   75    SER   CA     .   25850   1
      935    .   1   1   75    75    SER   CB     C   13   62.702    0.100   .   1   .   .   .   .   A   75    SER   CB     .   25850   1
      936    .   1   1   75    75    SER   N      N   15   113.508   0.100   .   1   .   .   .   .   A   75    SER   N      .   25850   1
      937    .   1   1   76    76    GLU   H      H   1    7.874     0.020   .   1   .   .   .   .   A   76    GLU   H      .   25850   1
      938    .   1   1   76    76    GLU   HA     H   1    4.041     0.020   .   1   .   .   .   .   A   76    GLU   HA     .   25850   1
      939    .   1   1   76    76    GLU   HB2    H   1    2.107     0.020   .   2   .   .   .   .   A   76    GLU   HB2    .   25850   1
      940    .   1   1   76    76    GLU   HB3    H   1    1.999     0.020   .   2   .   .   .   .   A   76    GLU   HB3    .   25850   1
      941    .   1   1   76    76    GLU   HG2    H   1    2.202     0.020   .   2   .   .   .   .   A   76    GLU   HG2    .   25850   1
      942    .   1   1   76    76    GLU   HG3    H   1    2.480     0.020   .   2   .   .   .   .   A   76    GLU   HG3    .   25850   1
      943    .   1   1   76    76    GLU   C      C   13   178.836   0.100   .   1   .   .   .   .   A   76    GLU   C      .   25850   1
      944    .   1   1   76    76    GLU   CA     C   13   58.928    0.100   .   1   .   .   .   .   A   76    GLU   CA     .   25850   1
      945    .   1   1   76    76    GLU   CB     C   13   29.684    0.100   .   1   .   .   .   .   A   76    GLU   CB     .   25850   1
      946    .   1   1   76    76    GLU   CG     C   13   36.289    0.100   .   1   .   .   .   .   A   76    GLU   CG     .   25850   1
      947    .   1   1   76    76    GLU   N      N   15   119.999   0.100   .   1   .   .   .   .   A   76    GLU   N      .   25850   1
      948    .   1   1   77    77    ALA   H      H   1    8.043     0.020   .   1   .   .   .   .   A   77    ALA   H      .   25850   1
      949    .   1   1   77    77    ALA   HA     H   1    4.242     0.020   .   1   .   .   .   .   A   77    ALA   HA     .   25850   1
      950    .   1   1   77    77    ALA   HB1    H   1    1.471     0.020   .   1   .   .   .   .   A   77    ALA   HB1    .   25850   1
      951    .   1   1   77    77    ALA   HB2    H   1    1.471     0.020   .   1   .   .   .   .   A   77    ALA   HB2    .   25850   1
      952    .   1   1   77    77    ALA   HB3    H   1    1.471     0.020   .   1   .   .   .   .   A   77    ALA   HB3    .   25850   1
      953    .   1   1   77    77    ALA   C      C   13   180.005   0.100   .   1   .   .   .   .   A   77    ALA   C      .   25850   1
      954    .   1   1   77    77    ALA   CA     C   13   55.031    0.100   .   1   .   .   .   .   A   77    ALA   CA     .   25850   1
      955    .   1   1   77    77    ALA   CB     C   13   18.237    0.100   .   1   .   .   .   .   A   77    ALA   CB     .   25850   1
      956    .   1   1   77    77    ALA   N      N   15   123.551   0.100   .   1   .   .   .   .   A   77    ALA   N      .   25850   1
      957    .   1   1   78    78    TYR   H      H   1    8.699     0.020   .   1   .   .   .   .   A   78    TYR   H      .   25850   1
      958    .   1   1   78    78    TYR   HA     H   1    4.418     0.020   .   1   .   .   .   .   A   78    TYR   HA     .   25850   1
      959    .   1   1   78    78    TYR   HB2    H   1    3.047     0.020   .   1   .   .   .   .   A   78    TYR   HB2    .   25850   1
      960    .   1   1   78    78    TYR   HB3    H   1    3.175     0.020   .   1   .   .   .   .   A   78    TYR   HB3    .   25850   1
      961    .   1   1   78    78    TYR   HD1    H   1    7.133     0.020   .   1   .   .   .   .   A   78    TYR   HD1    .   25850   1
      962    .   1   1   78    78    TYR   HD2    H   1    7.133     0.020   .   1   .   .   .   .   A   78    TYR   HD2    .   25850   1
      963    .   1   1   78    78    TYR   HE1    H   1    6.800     0.020   .   1   .   .   .   .   A   78    TYR   HE1    .   25850   1
      964    .   1   1   78    78    TYR   HE2    H   1    6.800     0.020   .   1   .   .   .   .   A   78    TYR   HE2    .   25850   1
      965    .   1   1   78    78    TYR   C      C   13   178.901   0.100   .   1   .   .   .   .   A   78    TYR   C      .   25850   1
      966    .   1   1   78    78    TYR   CA     C   13   60.302    0.100   .   1   .   .   .   .   A   78    TYR   CA     .   25850   1
      967    .   1   1   78    78    TYR   CB     C   13   37.416    0.100   .   1   .   .   .   .   A   78    TYR   CB     .   25850   1
      968    .   1   1   78    78    TYR   CD1    C   13   132.160   0.100   .   1   .   .   .   .   A   78    TYR   CD1    .   25850   1
      969    .   1   1   78    78    TYR   CD2    C   13   132.160   0.100   .   1   .   .   .   .   A   78    TYR   CD2    .   25850   1
      970    .   1   1   78    78    TYR   CE1    C   13   117.886   0.100   .   1   .   .   .   .   A   78    TYR   CE1    .   25850   1
      971    .   1   1   78    78    TYR   CE2    C   13   117.886   0.100   .   1   .   .   .   .   A   78    TYR   CE2    .   25850   1
      972    .   1   1   78    78    TYR   N      N   15   116.371   0.100   .   1   .   .   .   .   A   78    TYR   N      .   25850   1
      973    .   1   1   79    79    GLN   H      H   1    7.667     0.020   .   1   .   .   .   .   A   79    GLN   H      .   25850   1
      974    .   1   1   79    79    GLN   HA     H   1    4.212     0.020   .   1   .   .   .   .   A   79    GLN   HA     .   25850   1
      975    .   1   1   79    79    GLN   HB2    H   1    2.229     0.020   .   1   .   .   .   .   A   79    GLN   HB2    .   25850   1
      976    .   1   1   79    79    GLN   HB3    H   1    2.229     0.020   .   1   .   .   .   .   A   79    GLN   HB3    .   25850   1
      977    .   1   1   79    79    GLN   HG2    H   1    2.629     0.020   .   2   .   .   .   .   A   79    GLN   HG2    .   25850   1
      978    .   1   1   79    79    GLN   HG3    H   1    2.465     0.020   .   2   .   .   .   .   A   79    GLN   HG3    .   25850   1
      979    .   1   1   79    79    GLN   HE21   H   1    7.439     0.020   .   1   .   .   .   .   A   79    GLN   HE21   .   25850   1
      980    .   1   1   79    79    GLN   HE22   H   1    6.870     0.020   .   1   .   .   .   .   A   79    GLN   HE22   .   25850   1
      981    .   1   1   79    79    GLN   C      C   13   177.778   0.100   .   1   .   .   .   .   A   79    GLN   C      .   25850   1
      982    .   1   1   79    79    GLN   CA     C   13   57.922    0.100   .   1   .   .   .   .   A   79    GLN   CA     .   25850   1
      983    .   1   1   79    79    GLN   CB     C   13   28.659    0.100   .   1   .   .   .   .   A   79    GLN   CB     .   25850   1
      984    .   1   1   79    79    GLN   CG     C   13   34.124    0.100   .   1   .   .   .   .   A   79    GLN   CG     .   25850   1
      985    .   1   1   79    79    GLN   N      N   15   116.649   0.100   .   1   .   .   .   .   A   79    GLN   N      .   25850   1
      986    .   1   1   79    79    GLN   NE2    N   15   111.896   0.100   .   1   .   .   .   .   A   79    GLN   NE2    .   25850   1
      987    .   1   1   80    80    LYS   H      H   1    7.766     0.020   .   1   .   .   .   .   A   80    LYS   H      .   25850   1
      988    .   1   1   80    80    LYS   HA     H   1    4.293     0.020   .   1   .   .   .   .   A   80    LYS   HA     .   25850   1
      989    .   1   1   80    80    LYS   HB2    H   1    2.074     0.020   .   1   .   .   .   .   A   80    LYS   HB2    .   25850   1
      990    .   1   1   80    80    LYS   HB3    H   1    2.074     0.020   .   1   .   .   .   .   A   80    LYS   HB3    .   25850   1
      991    .   1   1   80    80    LYS   HG2    H   1    1.642     0.020   .   2   .   .   .   .   A   80    LYS   HG2    .   25850   1
      992    .   1   1   80    80    LYS   HG3    H   1    1.519     0.020   .   2   .   .   .   .   A   80    LYS   HG3    .   25850   1
      993    .   1   1   80    80    LYS   HD2    H   1    1.739     0.020   .   1   .   .   .   .   A   80    LYS   HD2    .   25850   1
      994    .   1   1   80    80    LYS   HD3    H   1    1.739     0.020   .   1   .   .   .   .   A   80    LYS   HD3    .   25850   1
      995    .   1   1   80    80    LYS   HE2    H   1    3.003     0.020   .   1   .   .   .   .   A   80    LYS   HE2    .   25850   1
      996    .   1   1   80    80    LYS   HE3    H   1    3.003     0.020   .   1   .   .   .   .   A   80    LYS   HE3    .   25850   1
      997    .   1   1   80    80    LYS   C      C   13   178.038   0.100   .   1   .   .   .   .   A   80    LYS   C      .   25850   1
      998    .   1   1   80    80    LYS   CA     C   13   57.474    0.100   .   1   .   .   .   .   A   80    LYS   CA     .   25850   1
      999    .   1   1   80    80    LYS   CB     C   13   32.816    0.100   .   1   .   .   .   .   A   80    LYS   CB     .   25850   1
      1000   .   1   1   80    80    LYS   CG     C   13   24.961    0.100   .   1   .   .   .   .   A   80    LYS   CG     .   25850   1
      1001   .   1   1   80    80    LYS   CD     C   13   29.033    0.100   .   1   .   .   .   .   A   80    LYS   CD     .   25850   1
      1002   .   1   1   80    80    LYS   CE     C   13   42.043    0.100   .   1   .   .   .   .   A   80    LYS   CE     .   25850   1
      1003   .   1   1   80    80    LYS   N      N   15   118.855   0.100   .   1   .   .   .   .   A   80    LYS   N      .   25850   1
      1004   .   1   1   81    81    VAL   H      H   1    7.821     0.020   .   1   .   .   .   .   A   81    VAL   H      .   25850   1
      1005   .   1   1   81    81    VAL   HA     H   1    4.076     0.020   .   1   .   .   .   .   A   81    VAL   HA     .   25850   1
      1006   .   1   1   81    81    VAL   HB     H   1    2.239     0.020   .   1   .   .   .   .   A   81    VAL   HB     .   25850   1
      1007   .   1   1   81    81    VAL   HG11   H   1    0.999     0.020   .   2   .   .   .   .   A   81    VAL   HG11   .   25850   1
      1008   .   1   1   81    81    VAL   HG12   H   1    0.999     0.020   .   2   .   .   .   .   A   81    VAL   HG12   .   25850   1
      1009   .   1   1   81    81    VAL   HG13   H   1    0.999     0.020   .   2   .   .   .   .   A   81    VAL   HG13   .   25850   1
      1010   .   1   1   81    81    VAL   HG21   H   1    1.048     0.020   .   2   .   .   .   .   A   81    VAL   HG21   .   25850   1
      1011   .   1   1   81    81    VAL   HG22   H   1    1.048     0.020   .   2   .   .   .   .   A   81    VAL   HG22   .   25850   1
      1012   .   1   1   81    81    VAL   HG23   H   1    1.048     0.020   .   2   .   .   .   .   A   81    VAL   HG23   .   25850   1
      1013   .   1   1   81    81    VAL   C      C   13   176.805   0.100   .   1   .   .   .   .   A   81    VAL   C      .   25850   1
      1014   .   1   1   81    81    VAL   CA     C   13   63.409    0.100   .   1   .   .   .   .   A   81    VAL   CA     .   25850   1
      1015   .   1   1   81    81    VAL   CB     C   13   32.423    0.100   .   1   .   .   .   .   A   81    VAL   CB     .   25850   1
      1016   .   1   1   81    81    VAL   CG1    C   13   21.293    0.100   .   1   .   .   .   .   A   81    VAL   CG1    .   25850   1
      1017   .   1   1   81    81    VAL   CG2    C   13   21.480    0.100   .   1   .   .   .   .   A   81    VAL   CG2    .   25850   1
      1018   .   1   1   81    81    VAL   N      N   15   117.863   0.100   .   1   .   .   .   .   A   81    VAL   N      .   25850   1
      1019   .   1   1   82    82    GLU   H      H   1    8.329     0.020   .   1   .   .   .   .   A   82    GLU   H      .   25850   1
      1020   .   1   1   82    82    GLU   HA     H   1    4.277     0.020   .   1   .   .   .   .   A   82    GLU   HA     .   25850   1
      1021   .   1   1   82    82    GLU   HB2    H   1    2.095     0.020   .   2   .   .   .   .   A   82    GLU   HB2    .   25850   1
      1022   .   1   1   82    82    GLU   HB3    H   1    2.051     0.020   .   2   .   .   .   .   A   82    GLU   HB3    .   25850   1
      1023   .   1   1   82    82    GLU   HG2    H   1    2.364     0.020   .   2   .   .   .   .   A   82    GLU   HG2    .   25850   1
      1024   .   1   1   82    82    GLU   HG3    H   1    2.314     0.020   .   2   .   .   .   .   A   82    GLU   HG3    .   25850   1
      1025   .   1   1   82    82    GLU   C      C   13   177.559   0.100   .   1   .   .   .   .   A   82    GLU   C      .   25850   1
      1026   .   1   1   82    82    GLU   CA     C   13   57.300    0.100   .   1   .   .   .   .   A   82    GLU   CA     .   25850   1
      1027   .   1   1   82    82    GLU   CB     C   13   29.927    0.100   .   1   .   .   .   .   A   82    GLU   CB     .   25850   1
      1028   .   1   1   82    82    GLU   CG     C   13   36.109    0.100   .   1   .   .   .   .   A   82    GLU   CG     .   25850   1
      1029   .   1   1   82    82    GLU   N      N   15   122.552   0.100   .   1   .   .   .   .   A   82    GLU   N      .   25850   1
      1030   .   1   1   83    83    GLY   H      H   1    8.309     0.020   .   1   .   .   .   .   A   83    GLY   H      .   25850   1
      1031   .   1   1   83    83    GLY   HA2    H   1    4.050     0.020   .   1   .   .   .   .   A   83    GLY   HA2    .   25850   1
      1032   .   1   1   83    83    GLY   HA3    H   1    4.050     0.020   .   1   .   .   .   .   A   83    GLY   HA3    .   25850   1
      1033   .   1   1   83    83    GLY   C      C   13   174.590   0.100   .   1   .   .   .   .   A   83    GLY   C      .   25850   1
      1034   .   1   1   83    83    GLY   CA     C   13   45.530    0.100   .   1   .   .   .   .   A   83    GLY   CA     .   25850   1
      1035   .   1   1   83    83    GLY   N      N   15   109.040   0.100   .   1   .   .   .   .   A   83    GLY   N      .   25850   1
      1036   .   1   1   84    84    SER   H      H   1    8.180     0.020   .   1   .   .   .   .   A   84    SER   H      .   25850   1
      1037   .   1   1   84    84    SER   HA     H   1    4.495     0.020   .   1   .   .   .   .   A   84    SER   HA     .   25850   1
      1038   .   1   1   84    84    SER   HB2    H   1    3.976     0.020   .   2   .   .   .   .   A   84    SER   HB2    .   25850   1
      1039   .   1   1   84    84    SER   HB3    H   1    3.921     0.020   .   2   .   .   .   .   A   84    SER   HB3    .   25850   1
      1040   .   1   1   84    84    SER   C      C   13   175.217   0.100   .   1   .   .   .   .   A   84    SER   C      .   25850   1
      1041   .   1   1   84    84    SER   CA     C   13   58.580    0.100   .   1   .   .   .   .   A   84    SER   CA     .   25850   1
      1042   .   1   1   84    84    SER   CB     C   13   63.827    0.100   .   1   .   .   .   .   A   84    SER   CB     .   25850   1
      1043   .   1   1   84    84    SER   N      N   15   115.258   0.100   .   1   .   .   .   .   A   84    SER   N      .   25850   1
      1044   .   1   1   85    85    GLY   H      H   1    8.472     0.020   .   1   .   .   .   .   A   85    GLY   H      .   25850   1
      1045   .   1   1   85    85    GLY   HA2    H   1    3.982     0.020   .   1   .   .   .   .   A   85    GLY   HA2    .   25850   1
      1046   .   1   1   85    85    GLY   HA3    H   1    3.982     0.020   .   1   .   .   .   .   A   85    GLY   HA3    .   25850   1
      1047   .   1   1   85    85    GLY   C      C   13   174.063   0.100   .   1   .   .   .   .   A   85    GLY   C      .   25850   1
      1048   .   1   1   85    85    GLY   CA     C   13   45.395    0.100   .   1   .   .   .   .   A   85    GLY   CA     .   25850   1
      1049   .   1   1   85    85    GLY   N      N   15   110.681   0.100   .   1   .   .   .   .   A   85    GLY   N      .   25850   1
      1050   .   1   1   86    86    ASP   H      H   1    8.272     0.020   .   1   .   .   .   .   A   86    ASP   H      .   25850   1
      1051   .   1   1   86    86    ASP   HA     H   1    4.597     0.020   .   1   .   .   .   .   A   86    ASP   HA     .   25850   1
      1052   .   1   1   86    86    ASP   HB2    H   1    2.714     0.020   .   2   .   .   .   .   A   86    ASP   HB2    .   25850   1
      1053   .   1   1   86    86    ASP   HB3    H   1    2.630     0.020   .   2   .   .   .   .   A   86    ASP   HB3    .   25850   1
      1054   .   1   1   86    86    ASP   C      C   13   176.761   0.100   .   1   .   .   .   .   A   86    ASP   C      .   25850   1
      1055   .   1   1   86    86    ASP   CA     C   13   54.451    0.100   .   1   .   .   .   .   A   86    ASP   CA     .   25850   1
      1056   .   1   1   86    86    ASP   CB     C   13   41.069    0.100   .   1   .   .   .   .   A   86    ASP   CB     .   25850   1
      1057   .   1   1   86    86    ASP   N      N   15   120.537   0.100   .   1   .   .   .   .   A   86    ASP   N      .   25850   1
      1058   .   1   1   87    87    LYS   H      H   1    8.344     0.020   .   1   .   .   .   .   A   87    LYS   H      .   25850   1
      1059   .   1   1   87    87    LYS   HA     H   1    4.246     0.020   .   1   .   .   .   .   A   87    LYS   HA     .   25850   1
      1060   .   1   1   87    87    LYS   HB2    H   1    1.877     0.020   .   2   .   .   .   .   A   87    LYS   HB2    .   25850   1
      1061   .   1   1   87    87    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   A   87    LYS   HB3    .   25850   1
      1062   .   1   1   87    87    LYS   HG2    H   1    1.424     0.020   .   1   .   .   .   .   A   87    LYS   HG2    .   25850   1
      1063   .   1   1   87    87    LYS   HG3    H   1    1.424     0.020   .   1   .   .   .   .   A   87    LYS   HG3    .   25850   1
      1064   .   1   1   87    87    LYS   HD2    H   1    1.676     0.020   .   1   .   .   .   .   A   87    LYS   HD2    .   25850   1
      1065   .   1   1   87    87    LYS   HD3    H   1    1.676     0.020   .   1   .   .   .   .   A   87    LYS   HD3    .   25850   1
      1066   .   1   1   87    87    LYS   HE2    H   1    2.950     0.020   .   1   .   .   .   .   A   87    LYS   HE2    .   25850   1
      1067   .   1   1   87    87    LYS   HE3    H   1    2.950     0.020   .   1   .   .   .   .   A   87    LYS   HE3    .   25850   1
      1068   .   1   1   87    87    LYS   C      C   13   177.342   0.100   .   1   .   .   .   .   A   87    LYS   C      .   25850   1
      1069   .   1   1   87    87    LYS   CA     C   13   56.545    0.100   .   1   .   .   .   .   A   87    LYS   CA     .   25850   1
      1070   .   1   1   87    87    LYS   CB     C   13   32.302    0.100   .   1   .   .   .   .   A   87    LYS   CB     .   25850   1
      1071   .   1   1   87    87    LYS   CG     C   13   24.583    0.100   .   1   .   .   .   .   A   87    LYS   CG     .   25850   1
      1072   .   1   1   87    87    LYS   CD     C   13   28.974    0.100   .   1   .   .   .   .   A   87    LYS   CD     .   25850   1
      1073   .   1   1   87    87    LYS   CE     C   13   41.954    0.100   .   1   .   .   .   .   A   87    LYS   CE     .   25850   1
      1074   .   1   1   87    87    LYS   N      N   15   121.608   0.100   .   1   .   .   .   .   A   87    LYS   N      .   25850   1
      1075   .   1   1   88    88    GLY   H      H   1    8.449     0.020   .   1   .   .   .   .   A   88    GLY   H      .   25850   1
      1076   .   1   1   88    88    GLY   HA2    H   1    3.927     0.020   .   1   .   .   .   .   A   88    GLY   HA2    .   25850   1
      1077   .   1   1   88    88    GLY   HA3    H   1    3.927     0.020   .   1   .   .   .   .   A   88    GLY   HA3    .   25850   1
      1078   .   1   1   88    88    GLY   C      C   13   174.216   0.100   .   1   .   .   .   .   A   88    GLY   C      .   25850   1
      1079   .   1   1   88    88    GLY   CA     C   13   45.339    0.100   .   1   .   .   .   .   A   88    GLY   CA     .   25850   1
      1080   .   1   1   88    88    GLY   N      N   15   108.711   0.100   .   1   .   .   .   .   A   88    GLY   N      .   25850   1
      1081   .   1   1   89    89    LYS   H      H   1    7.958     0.020   .   1   .   .   .   .   A   89    LYS   H      .   25850   1
      1082   .   1   1   89    89    LYS   HA     H   1    4.266     0.020   .   1   .   .   .   .   A   89    LYS   HA     .   25850   1
      1083   .   1   1   89    89    LYS   HB2    H   1    1.739     0.020   .   2   .   .   .   .   A   89    LYS   HB2    .   25850   1
      1084   .   1   1   89    89    LYS   HB3    H   1    1.698     0.020   .   2   .   .   .   .   A   89    LYS   HB3    .   25850   1
      1085   .   1   1   89    89    LYS   HG2    H   1    1.294     0.020   .   2   .   .   .   .   A   89    LYS   HG2    .   25850   1
      1086   .   1   1   89    89    LYS   HG3    H   1    1.373     0.020   .   2   .   .   .   .   A   89    LYS   HG3    .   25850   1
      1087   .   1   1   89    89    LYS   HD2    H   1    1.647     0.020   .   1   .   .   .   .   A   89    LYS   HD2    .   25850   1
      1088   .   1   1   89    89    LYS   HD3    H   1    1.647     0.020   .   1   .   .   .   .   A   89    LYS   HD3    .   25850   1
      1089   .   1   1   89    89    LYS   HE2    H   1    2.950     0.020   .   1   .   .   .   .   A   89    LYS   HE2    .   25850   1
      1090   .   1   1   89    89    LYS   HE3    H   1    2.950     0.020   .   1   .   .   .   .   A   89    LYS   HE3    .   25850   1
      1091   .   1   1   89    89    LYS   C      C   13   176.464   0.100   .   1   .   .   .   .   A   89    LYS   C      .   25850   1
      1092   .   1   1   89    89    LYS   CA     C   13   56.214    0.100   .   1   .   .   .   .   A   89    LYS   CA     .   25850   1
      1093   .   1   1   89    89    LYS   CB     C   13   32.824    0.100   .   1   .   .   .   .   A   89    LYS   CB     .   25850   1
      1094   .   1   1   89    89    LYS   CG     C   13   24.593    0.100   .   1   .   .   .   .   A   89    LYS   CG     .   25850   1
      1095   .   1   1   89    89    LYS   CD     C   13   29.028    0.100   .   1   .   .   .   .   A   89    LYS   CD     .   25850   1
      1096   .   1   1   89    89    LYS   CE     C   13   42.095    0.100   .   1   .   .   .   .   A   89    LYS   CE     .   25850   1
      1097   .   1   1   89    89    LYS   N      N   15   120.508   0.100   .   1   .   .   .   .   A   89    LYS   N      .   25850   1
      1098   .   1   1   90    90    ILE   H      H   1    8.005     0.020   .   1   .   .   .   .   A   90    ILE   H      .   25850   1
      1099   .   1   1   90    90    ILE   HA     H   1    4.091     0.020   .   1   .   .   .   .   A   90    ILE   HA     .   25850   1
      1100   .   1   1   90    90    ILE   HB     H   1    1.750     0.020   .   1   .   .   .   .   A   90    ILE   HB     .   25850   1
      1101   .   1   1   90    90    ILE   HG12   H   1    1.349     0.020   .   2   .   .   .   .   A   90    ILE   HG12   .   25850   1
      1102   .   1   1   90    90    ILE   HG13   H   1    1.097     0.020   .   2   .   .   .   .   A   90    ILE   HG13   .   25850   1
      1103   .   1   1   90    90    ILE   HG21   H   1    0.755     0.020   .   1   .   .   .   .   A   90    ILE   HG21   .   25850   1
      1104   .   1   1   90    90    ILE   HG22   H   1    0.755     0.020   .   1   .   .   .   .   A   90    ILE   HG22   .   25850   1
      1105   .   1   1   90    90    ILE   HG23   H   1    0.755     0.020   .   1   .   .   .   .   A   90    ILE   HG23   .   25850   1
      1106   .   1   1   90    90    ILE   HD11   H   1    0.795     0.020   .   1   .   .   .   .   A   90    ILE   HD11   .   25850   1
      1107   .   1   1   90    90    ILE   HD12   H   1    0.795     0.020   .   1   .   .   .   .   A   90    ILE   HD12   .   25850   1
      1108   .   1   1   90    90    ILE   HD13   H   1    0.795     0.020   .   1   .   .   .   .   A   90    ILE   HD13   .   25850   1
      1109   .   1   1   90    90    ILE   C      C   13   175.896   0.100   .   1   .   .   .   .   A   90    ILE   C      .   25850   1
      1110   .   1   1   90    90    ILE   CA     C   13   61.022    0.100   .   1   .   .   .   .   A   90    ILE   CA     .   25850   1
      1111   .   1   1   90    90    ILE   CB     C   13   38.488    0.100   .   1   .   .   .   .   A   90    ILE   CB     .   25850   1
      1112   .   1   1   90    90    ILE   CG1    C   13   27.059    0.100   .   1   .   .   .   .   A   90    ILE   CG1    .   25850   1
      1113   .   1   1   90    90    ILE   CG2    C   13   17.290    0.100   .   1   .   .   .   .   A   90    ILE   CG2    .   25850   1
      1114   .   1   1   90    90    ILE   CD1    C   13   12.741    0.100   .   1   .   .   .   .   A   90    ILE   CD1    .   25850   1
      1115   .   1   1   90    90    ILE   N      N   15   121.127   0.100   .   1   .   .   .   .   A   90    ILE   N      .   25850   1
      1116   .   1   1   91    91    PHE   H      H   1    8.283     0.020   .   1   .   .   .   .   A   91    PHE   H      .   25850   1
      1117   .   1   1   91    91    PHE   HA     H   1    4.615     0.020   .   1   .   .   .   .   A   91    PHE   HA     .   25850   1
      1118   .   1   1   91    91    PHE   HB2    H   1    3.127     0.020   .   2   .   .   .   .   A   91    PHE   HB2    .   25850   1
      1119   .   1   1   91    91    PHE   HB3    H   1    2.976     0.020   .   2   .   .   .   .   A   91    PHE   HB3    .   25850   1
      1120   .   1   1   91    91    PHE   HD1    H   1    7.245     0.020   .   1   .   .   .   .   A   91    PHE   HD1    .   25850   1
      1121   .   1   1   91    91    PHE   HD2    H   1    7.245     0.020   .   1   .   .   .   .   A   91    PHE   HD2    .   25850   1
      1122   .   1   1   91    91    PHE   HE1    H   1    7.325     0.020   .   1   .   .   .   .   A   91    PHE   HE1    .   25850   1
      1123   .   1   1   91    91    PHE   HE2    H   1    7.325     0.020   .   1   .   .   .   .   A   91    PHE   HE2    .   25850   1
      1124   .   1   1   91    91    PHE   C      C   13   175.327   0.100   .   1   .   .   .   .   A   91    PHE   C      .   25850   1
      1125   .   1   1   91    91    PHE   CA     C   13   57.565    0.100   .   1   .   .   .   .   A   91    PHE   CA     .   25850   1
      1126   .   1   1   91    91    PHE   CB     C   13   39.457    0.100   .   1   .   .   .   .   A   91    PHE   CB     .   25850   1
      1127   .   1   1   91    91    PHE   CD1    C   13   131.667   0.100   .   1   .   .   .   .   A   91    PHE   CD1    .   25850   1
      1128   .   1   1   91    91    PHE   CD2    C   13   131.667   0.100   .   1   .   .   .   .   A   91    PHE   CD2    .   25850   1
      1129   .   1   1   91    91    PHE   CE1    C   13   131.498   0.100   .   1   .   .   .   .   A   91    PHE   CE1    .   25850   1
      1130   .   1   1   91    91    PHE   CE2    C   13   131.498   0.100   .   1   .   .   .   .   A   91    PHE   CE2    .   25850   1
      1131   .   1   1   91    91    PHE   N      N   15   123.843   0.100   .   1   .   .   .   .   A   91    PHE   N      .   25850   1
      1132   .   1   1   92    92    GLN   H      H   1    8.212     0.020   .   1   .   .   .   .   A   92    GLN   H      .   25850   1
      1133   .   1   1   92    92    GLN   HA     H   1    4.296     0.020   .   1   .   .   .   .   A   92    GLN   HA     .   25850   1
      1134   .   1   1   92    92    GLN   HB2    H   1    2.030     0.020   .   2   .   .   .   .   A   92    GLN   HB2    .   25850   1
      1135   .   1   1   92    92    GLN   HB3    H   1    1.933     0.020   .   2   .   .   .   .   A   92    GLN   HB3    .   25850   1
      1136   .   1   1   92    92    GLN   HG2    H   1    2.281     0.020   .   1   .   .   .   .   A   92    GLN   HG2    .   25850   1
      1137   .   1   1   92    92    GLN   HG3    H   1    2.281     0.020   .   1   .   .   .   .   A   92    GLN   HG3    .   25850   1
      1138   .   1   1   92    92    GLN   HE21   H   1    7.533     0.020   .   2   .   .   .   .   A   92    GLN   HE21   .   25850   1
      1139   .   1   1   92    92    GLN   HE22   H   1    6.836     0.020   .   2   .   .   .   .   A   92    GLN   HE22   .   25850   1
      1140   .   1   1   92    92    GLN   C      C   13   175.338   0.100   .   1   .   .   .   .   A   92    GLN   C      .   25850   1
      1141   .   1   1   92    92    GLN   CA     C   13   55.492    0.100   .   1   .   .   .   .   A   92    GLN   CA     .   25850   1
      1142   .   1   1   92    92    GLN   CB     C   13   29.708    0.100   .   1   .   .   .   .   A   92    GLN   CB     .   25850   1
      1143   .   1   1   92    92    GLN   CG     C   13   33.515    0.100   .   1   .   .   .   .   A   92    GLN   CG     .   25850   1
      1144   .   1   1   92    92    GLN   N      N   15   122.349   0.100   .   1   .   .   .   .   A   92    GLN   N      .   25850   1
      1145   .   1   1   92    92    GLN   NE2    N   15   112.181   0.100   .   1   .   .   .   .   A   92    GLN   NE2    .   25850   1
      1146   .   1   1   93    93    LYS   H      H   1    8.364     0.020   .   1   .   .   .   .   A   93    LYS   H      .   25850   1
      1147   .   1   1   93    93    LYS   HA     H   1    4.250     0.020   .   1   .   .   .   .   A   93    LYS   HA     .   25850   1
      1148   .   1   1   93    93    LYS   HB2    H   1    1.810     0.020   .   2   .   .   .   .   A   93    LYS   HB2    .   25850   1
      1149   .   1   1   93    93    LYS   HB3    H   1    1.722     0.020   .   2   .   .   .   .   A   93    LYS   HB3    .   25850   1
      1150   .   1   1   93    93    LYS   HG2    H   1    1.428     0.020   .   1   .   .   .   .   A   93    LYS   HG2    .   25850   1
      1151   .   1   1   93    93    LYS   HG3    H   1    1.428     0.020   .   1   .   .   .   .   A   93    LYS   HG3    .   25850   1
      1152   .   1   1   93    93    LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   A   93    LYS   HD2    .   25850   1
      1153   .   1   1   93    93    LYS   HD3    H   1    1.681     0.020   .   1   .   .   .   .   A   93    LYS   HD3    .   25850   1
      1154   .   1   1   93    93    LYS   HE2    H   1    2.993     0.020   .   1   .   .   .   .   A   93    LYS   HE2    .   25850   1
      1155   .   1   1   93    93    LYS   HE3    H   1    2.993     0.020   .   1   .   .   .   .   A   93    LYS   HE3    .   25850   1
      1156   .   1   1   93    93    LYS   C      C   13   176.492   0.100   .   1   .   .   .   .   A   93    LYS   C      .   25850   1
      1157   .   1   1   93    93    LYS   CA     C   13   56.272    0.100   .   1   .   .   .   .   A   93    LYS   CA     .   25850   1
      1158   .   1   1   93    93    LYS   CB     C   13   33.055    0.100   .   1   .   .   .   .   A   93    LYS   CB     .   25850   1
      1159   .   1   1   93    93    LYS   CG     C   13   24.619    0.100   .   1   .   .   .   .   A   93    LYS   CG     .   25850   1
      1160   .   1   1   93    93    LYS   CD     C   13   29.040    0.100   .   1   .   .   .   .   A   93    LYS   CD     .   25850   1
      1161   .   1   1   93    93    LYS   CE     C   13   42.011    0.100   .   1   .   .   .   .   A   93    LYS   CE     .   25850   1
      1162   .   1   1   93    93    LYS   N      N   15   123.137   0.100   .   1   .   .   .   .   A   93    LYS   N      .   25850   1
      1163   .   1   1   94    94    GLU   H      H   1    8.571     0.020   .   1   .   .   .   .   A   94    GLU   H      .   25850   1
      1164   .   1   1   94    94    GLU   HA     H   1    4.246     0.020   .   1   .   .   .   .   A   94    GLU   HA     .   25850   1
      1165   .   1   1   94    94    GLU   HB2    H   1    1.959     0.020   .   2   .   .   .   .   A   94    GLU   HB2    .   25850   1
      1166   .   1   1   94    94    GLU   HB3    H   1    2.040     0.020   .   2   .   .   .   .   A   94    GLU   HB3    .   25850   1
      1167   .   1   1   94    94    GLU   HG2    H   1    2.267     0.020   .   1   .   .   .   .   A   94    GLU   HG2    .   25850   1
      1168   .   1   1   94    94    GLU   HG3    H   1    2.267     0.020   .   1   .   .   .   .   A   94    GLU   HG3    .   25850   1
      1169   .   1   1   94    94    GLU   C      C   13   177.008   0.100   .   1   .   .   .   .   A   94    GLU   C      .   25850   1
      1170   .   1   1   94    94    GLU   CA     C   13   56.848    0.100   .   1   .   .   .   .   A   94    GLU   CA     .   25850   1
      1171   .   1   1   94    94    GLU   CB     C   13   30.054    0.100   .   1   .   .   .   .   A   94    GLU   CB     .   25850   1
      1172   .   1   1   94    94    GLU   CG     C   13   35.974    0.100   .   1   .   .   .   .   A   94    GLU   CG     .   25850   1
      1173   .   1   1   94    94    GLU   N      N   15   122.671   0.100   .   1   .   .   .   .   A   94    GLU   N      .   25850   1
      1174   .   1   1   95    95    GLY   H      H   1    8.490     0.020   .   1   .   .   .   .   A   95    GLY   H      .   25850   1
      1175   .   1   1   95    95    GLY   HA2    H   1    4.007     0.020   .   2   .   .   .   .   A   95    GLY   HA2    .   25850   1
      1176   .   1   1   95    95    GLY   HA3    H   1    3.897     0.020   .   2   .   .   .   .   A   95    GLY   HA3    .   25850   1
      1177   .   1   1   95    95    GLY   C      C   13   174.070   0.100   .   1   .   .   .   .   A   95    GLY   C      .   25850   1
      1178   .   1   1   95    95    GLY   CA     C   13   45.191    0.100   .   1   .   .   .   .   A   95    GLY   CA     .   25850   1
      1179   .   1   1   95    95    GLY   N      N   15   110.337   0.100   .   1   .   .   .   .   A   95    GLY   N      .   25850   1
      1180   .   1   1   96    96    GLU   H      H   1    8.142     0.020   .   1   .   .   .   .   A   96    GLU   H      .   25850   1
      1181   .   1   1   96    96    GLU   HA     H   1    4.339     0.020   .   1   .   .   .   .   A   96    GLU   HA     .   25850   1
      1182   .   1   1   96    96    GLU   HB2    H   1    2.063     0.020   .   2   .   .   .   .   A   96    GLU   HB2    .   25850   1
      1183   .   1   1   96    96    GLU   HB3    H   1    1.930     0.020   .   2   .   .   .   .   A   96    GLU   HB3    .   25850   1
      1184   .   1   1   96    96    GLU   HG2    H   1    2.233     0.020   .   1   .   .   .   .   A   96    GLU   HG2    .   25850   1
      1185   .   1   1   96    96    GLU   HG3    H   1    2.233     0.020   .   1   .   .   .   .   A   96    GLU   HG3    .   25850   1
      1186   .   1   1   96    96    GLU   C      C   13   176.463   0.100   .   1   .   .   .   .   A   96    GLU   C      .   25850   1
      1187   .   1   1   96    96    GLU   CA     C   13   56.204    0.100   .   1   .   .   .   .   A   96    GLU   CA     .   25850   1
      1188   .   1   1   96    96    GLU   CB     C   13   30.433    0.100   .   1   .   .   .   .   A   96    GLU   CB     .   25850   1
      1189   .   1   1   96    96    GLU   CG     C   13   36.249    0.100   .   1   .   .   .   .   A   96    GLU   CG     .   25850   1
      1190   .   1   1   96    96    GLU   N      N   15   120.183   0.100   .   1   .   .   .   .   A   96    GLU   N      .   25850   1
      1191   .   1   1   97    97    SER   H      H   1    8.381     0.020   .   1   .   .   .   .   A   97    SER   H      .   25850   1
      1192   .   1   1   97    97    SER   HA     H   1    4.472     0.020   .   1   .   .   .   .   A   97    SER   HA     .   25850   1
      1193   .   1   1   97    97    SER   HB2    H   1    3.820     0.020   .   1   .   .   .   .   A   97    SER   HB2    .   25850   1
      1194   .   1   1   97    97    SER   HB3    H   1    3.820     0.020   .   1   .   .   .   .   A   97    SER   HB3    .   25850   1
      1195   .   1   1   97    97    SER   C      C   13   174.162   0.100   .   1   .   .   .   .   A   97    SER   C      .   25850   1
      1196   .   1   1   97    97    SER   CA     C   13   58.070    0.100   .   1   .   .   .   .   A   97    SER   CA     .   25850   1
      1197   .   1   1   97    97    SER   CB     C   13   63.710    0.100   .   1   .   .   .   .   A   97    SER   CB     .   25850   1
      1198   .   1   1   97    97    SER   N      N   15   116.979   0.100   .   1   .   .   .   .   A   97    SER   N      .   25850   1
      1199   .   1   1   98    98    ILE   H      H   1    8.216     0.020   .   1   .   .   .   .   A   98    ILE   H      .   25850   1
      1200   .   1   1   98    98    ILE   HA     H   1    4.201     0.020   .   1   .   .   .   .   A   98    ILE   HA     .   25850   1
      1201   .   1   1   98    98    ILE   HB     H   1    1.865     0.020   .   1   .   .   .   .   A   98    ILE   HB     .   25850   1
      1202   .   1   1   98    98    ILE   HG12   H   1    1.430     0.020   .   2   .   .   .   .   A   98    ILE   HG12   .   25850   1
      1203   .   1   1   98    98    ILE   HG13   H   1    1.159     0.020   .   2   .   .   .   .   A   98    ILE   HG13   .   25850   1
      1204   .   1   1   98    98    ILE   HG21   H   1    0.883     0.020   .   1   .   .   .   .   A   98    ILE   HG21   .   25850   1
      1205   .   1   1   98    98    ILE   HG22   H   1    0.883     0.020   .   1   .   .   .   .   A   98    ILE   HG22   .   25850   1
      1206   .   1   1   98    98    ILE   HG23   H   1    0.883     0.020   .   1   .   .   .   .   A   98    ILE   HG23   .   25850   1
      1207   .   1   1   98    98    ILE   HD11   H   1    0.835     0.020   .   1   .   .   .   .   A   98    ILE   HD11   .   25850   1
      1208   .   1   1   98    98    ILE   HD12   H   1    0.835     0.020   .   1   .   .   .   .   A   98    ILE   HD12   .   25850   1
      1209   .   1   1   98    98    ILE   HD13   H   1    0.835     0.020   .   1   .   .   .   .   A   98    ILE   HD13   .   25850   1
      1210   .   1   1   98    98    ILE   C      C   13   175.921   0.100   .   1   .   .   .   .   A   98    ILE   C      .   25850   1
      1211   .   1   1   98    98    ILE   CA     C   13   60.947    0.100   .   1   .   .   .   .   A   98    ILE   CA     .   25850   1
      1212   .   1   1   98    98    ILE   CB     C   13   38.616    0.100   .   1   .   .   .   .   A   98    ILE   CB     .   25850   1
      1213   .   1   1   98    98    ILE   CG1    C   13   27.007    0.100   .   1   .   .   .   .   A   98    ILE   CG1    .   25850   1
      1214   .   1   1   98    98    ILE   CG2    C   13   17.520    0.100   .   1   .   .   .   .   A   98    ILE   CG2    .   25850   1
      1215   .   1   1   98    98    ILE   CD1    C   13   12.883    0.100   .   1   .   .   .   .   A   98    ILE   CD1    .   25850   1
      1216   .   1   1   98    98    ILE   N      N   15   122.626   0.100   .   1   .   .   .   .   A   98    ILE   N      .   25850   1
      1217   .   1   1   99    99    LEU   H      H   1    8.326     0.020   .   1   .   .   .   .   A   99    LEU   H      .   25850   1
      1218   .   1   1   99    99    LEU   HA     H   1    4.399     0.020   .   1   .   .   .   .   A   99    LEU   HA     .   25850   1
      1219   .   1   1   99    99    LEU   HB2    H   1    1.603     0.020   .   1   .   .   .   .   A   99    LEU   HB2    .   25850   1
      1220   .   1   1   99    99    LEU   HB3    H   1    1.603     0.020   .   1   .   .   .   .   A   99    LEU   HB3    .   25850   1
      1221   .   1   1   99    99    LEU   HG     H   1    1.601     0.020   .   1   .   .   .   .   A   99    LEU   HG     .   25850   1
      1222   .   1   1   99    99    LEU   HD11   H   1    0.902     0.020   .   2   .   .   .   .   A   99    LEU   HD11   .   25850   1
      1223   .   1   1   99    99    LEU   HD12   H   1    0.902     0.020   .   2   .   .   .   .   A   99    LEU   HD12   .   25850   1
      1224   .   1   1   99    99    LEU   HD13   H   1    0.902     0.020   .   2   .   .   .   .   A   99    LEU   HD13   .   25850   1
      1225   .   1   1   99    99    LEU   HD21   H   1    0.842     0.020   .   2   .   .   .   .   A   99    LEU   HD21   .   25850   1
      1226   .   1   1   99    99    LEU   HD22   H   1    0.842     0.020   .   2   .   .   .   .   A   99    LEU   HD22   .   25850   1
      1227   .   1   1   99    99    LEU   HD23   H   1    0.842     0.020   .   2   .   .   .   .   A   99    LEU   HD23   .   25850   1
      1228   .   1   1   99    99    LEU   C      C   13   176.093   0.100   .   1   .   .   .   .   A   99    LEU   C      .   25850   1
      1229   .   1   1   99    99    LEU   CA     C   13   54.853    0.100   .   1   .   .   .   .   A   99    LEU   CA     .   25850   1
      1230   .   1   1   99    99    LEU   CB     C   13   42.135    0.100   .   1   .   .   .   .   A   99    LEU   CB     .   25850   1
      1231   .   1   1   99    99    LEU   CG     C   13   26.798    0.100   .   1   .   .   .   .   A   99    LEU   CG     .   25850   1
      1232   .   1   1   99    99    LEU   CD1    C   13   24.905    0.100   .   1   .   .   .   .   A   99    LEU   CD1    .   25850   1
      1233   .   1   1   99    99    LEU   CD2    C   13   23.400    0.100   .   1   .   .   .   .   A   99    LEU   CD2    .   25850   1
      1234   .   1   1   99    99    LEU   N      N   15   126.765   0.100   .   1   .   .   .   .   A   99    LEU   N      .   25850   1
      1235   .   1   1   100   100   GLU   H      H   1    7.876     0.020   .   1   .   .   .   .   A   100   GLU   H      .   25850   1
      1236   .   1   1   100   100   GLU   HA     H   1    4.096     0.020   .   1   .   .   .   .   A   100   GLU   HA     .   25850   1
      1237   .   1   1   100   100   GLU   HB2    H   1    1.865     0.020   .   2   .   .   .   .   A   100   GLU   HB2    .   25850   1
      1238   .   1   1   100   100   GLU   HB3    H   1    2.018     0.020   .   2   .   .   .   .   A   100   GLU   HB3    .   25850   1
      1239   .   1   1   100   100   GLU   HG2    H   1    2.167     0.020   .   1   .   .   .   .   A   100   GLU   HG2    .   25850   1
      1240   .   1   1   100   100   GLU   HG3    H   1    2.167     0.020   .   1   .   .   .   .   A   100   GLU   HG3    .   25850   1
      1241   .   1   1   100   100   GLU   C      C   13   180.861   0.100   .   1   .   .   .   .   A   100   GLU   C      .   25850   1
      1242   .   1   1   100   100   GLU   CA     C   13   57.855    0.100   .   1   .   .   .   .   A   100   GLU   CA     .   25850   1
      1243   .   1   1   100   100   GLU   CB     C   13   31.211    0.100   .   1   .   .   .   .   A   100   GLU   CB     .   25850   1
      1244   .   1   1   100   100   GLU   CG     C   13   36.547    0.100   .   1   .   .   .   .   A   100   GLU   CG     .   25850   1
      1245   .   1   1   100   100   GLU   N      N   15   126.946   0.100   .   1   .   .   .   .   A   100   GLU   N      .   25850   1
   stop_
save_