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                      25871
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'             .   .   .   25871   1
      2   '2D 1H-13C HSQC aliphatic'   .   .   .   25871   1
      3   '2D 1H-13C HSQC aromatic'    .   .   .   25871   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   4     4     ILE   H      H   1    8.122     0.020   .   1   .   .   .   A   743   ILE   H      .   25871   1
      2      .   1   1   4     4     ILE   HA     H   1    4.356     0.020   .   1   .   .   .   A   743   ILE   HA     .   25871   1
      3      .   1   1   4     4     ILE   HB     H   1    1.837     0.020   .   1   .   .   .   A   743   ILE   HB     .   25871   1
      4      .   1   1   4     4     ILE   HG12   H   1    1.533     0.020   .   2   .   .   .   A   743   ILE   HG12   .   25871   1
      5      .   1   1   4     4     ILE   HG13   H   1    1.211     0.020   .   2   .   .   .   A   743   ILE   HG13   .   25871   1
      6      .   1   1   4     4     ILE   HG21   H   1    1.004     0.020   .   1   .   .   .   A   743   ILE   HG21   .   25871   1
      7      .   1   1   4     4     ILE   HG22   H   1    1.004     0.020   .   1   .   .   .   A   743   ILE   HG22   .   25871   1
      8      .   1   1   4     4     ILE   HG23   H   1    1.004     0.020   .   1   .   .   .   A   743   ILE   HG23   .   25871   1
      9      .   1   1   4     4     ILE   HD11   H   1    0.857     0.020   .   1   .   .   .   A   743   ILE   HD11   .   25871   1
      10     .   1   1   4     4     ILE   HD12   H   1    0.857     0.020   .   1   .   .   .   A   743   ILE   HD12   .   25871   1
      11     .   1   1   4     4     ILE   HD13   H   1    0.857     0.020   .   1   .   .   .   A   743   ILE   HD13   .   25871   1
      12     .   1   1   4     4     ILE   CA     C   13   60.624    0.400   .   1   .   .   .   A   743   ILE   CA     .   25871   1
      13     .   1   1   4     4     ILE   CB     C   13   39.023    0.400   .   1   .   .   .   A   743   ILE   CB     .   25871   1
      14     .   1   1   4     4     ILE   CG1    C   13   27.005    0.400   .   1   .   .   .   A   743   ILE   CG1    .   25871   1
      15     .   1   1   4     4     ILE   CG2    C   13   17.917    0.400   .   1   .   .   .   A   743   ILE   CG2    .   25871   1
      16     .   1   1   4     4     ILE   CD1    C   13   13.323    0.400   .   1   .   .   .   A   743   ILE   CD1    .   25871   1
      17     .   1   1   4     4     ILE   N      N   15   122.085   0.400   .   1   .   .   .   A   743   ILE   N      .   25871   1
      18     .   1   1   5     5     SER   H      H   1    8.844     0.020   .   1   .   .   .   A   744   SER   H      .   25871   1
      19     .   1   1   5     5     SER   HA     H   1    4.472     0.020   .   1   .   .   .   A   744   SER   HA     .   25871   1
      20     .   1   1   5     5     SER   HB2    H   1    4.380     0.020   .   2   .   .   .   A   744   SER   HB2    .   25871   1
      21     .   1   1   5     5     SER   HB3    H   1    4.054     0.020   .   2   .   .   .   A   744   SER   HB3    .   25871   1
      22     .   1   1   5     5     SER   CA     C   13   57.581    0.400   .   1   .   .   .   A   744   SER   CA     .   25871   1
      23     .   1   1   5     5     SER   CB     C   13   65.276    0.400   .   1   .   .   .   A   744   SER   CB     .   25871   1
      24     .   1   1   5     5     SER   N      N   15   123.378   0.400   .   1   .   .   .   A   744   SER   N      .   25871   1
      25     .   1   1   6     6     GLN   H      H   1    9.035     0.020   .   1   .   .   .   A   745   GLN   H      .   25871   1
      26     .   1   1   6     6     GLN   HA     H   1    3.978     0.020   .   1   .   .   .   A   745   GLN   HA     .   25871   1
      27     .   1   1   6     6     GLN   HB2    H   1    2.160     0.020   .   2   .   .   .   A   745   GLN   HB2    .   25871   1
      28     .   1   1   6     6     GLN   HB3    H   1    2.036     0.020   .   2   .   .   .   A   745   GLN   HB3    .   25871   1
      29     .   1   1   6     6     GLN   HG2    H   1    2.415     0.020   .   2   .   .   .   A   745   GLN   HG2    .   25871   1
      30     .   1   1   6     6     GLN   HG3    H   1    2.406     0.020   .   2   .   .   .   A   745   GLN   HG3    .   25871   1
      31     .   1   1   6     6     GLN   HE21   H   1    7.553     0.020   .   2   .   .   .   A   745   GLN   HE21   .   25871   1
      32     .   1   1   6     6     GLN   HE22   H   1    6.942     0.020   .   2   .   .   .   A   745   GLN   HE22   .   25871   1
      33     .   1   1   6     6     GLN   CA     C   13   58.887    0.400   .   1   .   .   .   A   745   GLN   CA     .   25871   1
      34     .   1   1   6     6     GLN   CB     C   13   28.526    0.400   .   1   .   .   .   A   745   GLN   CB     .   25871   1
      35     .   1   1   6     6     GLN   CG     C   13   33.965    0.400   .   1   .   .   .   A   745   GLN   CG     .   25871   1
      36     .   1   1   6     6     GLN   N      N   15   121.612   0.400   .   1   .   .   .   A   745   GLN   N      .   25871   1
      37     .   1   1   6     6     GLN   NE2    N   15   113.467   0.400   .   1   .   .   .   A   745   GLN   NE2    .   25871   1
      38     .   1   1   7     7     GLU   H      H   1    8.718     0.020   .   1   .   .   .   A   746   GLU   H      .   25871   1
      39     .   1   1   7     7     GLU   HA     H   1    4.034     0.020   .   1   .   .   .   A   746   GLU   HA     .   25871   1
      40     .   1   1   7     7     GLU   HB2    H   1    2.023     0.020   .   2   .   .   .   A   746   GLU   HB2    .   25871   1
      41     .   1   1   7     7     GLU   HB3    H   1    1.941     0.020   .   2   .   .   .   A   746   GLU   HB3    .   25871   1
      42     .   1   1   7     7     GLU   HG2    H   1    2.392     0.020   .   2   .   .   .   A   746   GLU   HG2    .   25871   1
      43     .   1   1   7     7     GLU   HG3    H   1    2.274     0.020   .   2   .   .   .   A   746   GLU   HG3    .   25871   1
      44     .   1   1   7     7     GLU   CA     C   13   60.297    0.400   .   1   .   .   .   A   746   GLU   CA     .   25871   1
      45     .   1   1   7     7     GLU   CB     C   13   28.944    0.400   .   1   .   .   .   A   746   GLU   CB     .   25871   1
      46     .   1   1   7     7     GLU   CG     C   13   36.974    0.400   .   1   .   .   .   A   746   GLU   CG     .   25871   1
      47     .   1   1   7     7     GLU   N      N   15   118.618   0.400   .   1   .   .   .   A   746   GLU   N      .   25871   1
      48     .   1   1   8     8     GLN   H      H   1    7.821     0.020   .   1   .   .   .   A   747   GLN   H      .   25871   1
      49     .   1   1   8     8     GLN   HA     H   1    3.824     0.020   .   1   .   .   .   A   747   GLN   HA     .   25871   1
      50     .   1   1   8     8     GLN   HB2    H   1    1.614     0.020   .   2   .   .   .   A   747   GLN   HB2    .   25871   1
      51     .   1   1   8     8     GLN   HB3    H   1    2.078     0.020   .   2   .   .   .   A   747   GLN   HB3    .   25871   1
      52     .   1   1   8     8     GLN   HG2    H   1    2.065     0.020   .   2   .   .   .   A   747   GLN   HG2    .   25871   1
      53     .   1   1   8     8     GLN   HG3    H   1    2.055     0.020   .   2   .   .   .   A   747   GLN   HG3    .   25871   1
      54     .   1   1   8     8     GLN   HE21   H   1    7.217     0.020   .   2   .   .   .   A   747   GLN   HE21   .   25871   1
      55     .   1   1   8     8     GLN   HE22   H   1    6.952     0.020   .   2   .   .   .   A   747   GLN   HE22   .   25871   1
      56     .   1   1   8     8     GLN   CA     C   13   58.504    0.400   .   1   .   .   .   A   747   GLN   CA     .   25871   1
      57     .   1   1   8     8     GLN   CB     C   13   28.955    0.400   .   1   .   .   .   A   747   GLN   CB     .   25871   1
      58     .   1   1   8     8     GLN   CG     C   13   34.873    0.400   .   1   .   .   .   A   747   GLN   CG     .   25871   1
      59     .   1   1   8     8     GLN   N      N   15   120.436   0.400   .   1   .   .   .   A   747   GLN   N      .   25871   1
      60     .   1   1   8     8     GLN   NE2    N   15   112.925   0.400   .   1   .   .   .   A   747   GLN   NE2    .   25871   1
      61     .   1   1   9     9     MET   H      H   1    8.477     0.020   .   1   .   .   .   A   748   MET   H      .   25871   1
      62     .   1   1   9     9     MET   HA     H   1    4.228     0.020   .   1   .   .   .   A   748   MET   HA     .   25871   1
      63     .   1   1   9     9     MET   HB2    H   1    2.218     0.020   .   2   .   .   .   A   748   MET   HB2    .   25871   1
      64     .   1   1   9     9     MET   HB3    H   1    2.204     0.020   .   2   .   .   .   A   748   MET   HB3    .   25871   1
      65     .   1   1   9     9     MET   HG2    H   1    2.700     0.020   .   2   .   .   .   A   748   MET   HG2    .   25871   1
      66     .   1   1   9     9     MET   HG3    H   1    2.654     0.020   .   2   .   .   .   A   748   MET   HG3    .   25871   1
      67     .   1   1   9     9     MET   HE1    H   1    2.143     0.020   .   1   .   .   .   A   748   MET   HE1    .   25871   1
      68     .   1   1   9     9     MET   HE2    H   1    2.143     0.020   .   1   .   .   .   A   748   MET   HE2    .   25871   1
      69     .   1   1   9     9     MET   HE3    H   1    2.143     0.020   .   1   .   .   .   A   748   MET   HE3    .   25871   1
      70     .   1   1   9     9     MET   CA     C   13   58.305    0.400   .   1   .   .   .   A   748   MET   CA     .   25871   1
      71     .   1   1   9     9     MET   CB     C   13   30.922    0.400   .   1   .   .   .   A   748   MET   CB     .   25871   1
      72     .   1   1   9     9     MET   CG     C   13   32.425    0.400   .   1   .   .   .   A   748   MET   CG     .   25871   1
      73     .   1   1   9     9     MET   CE     C   13   17.082    0.400   .   1   .   .   .   A   748   MET   CE     .   25871   1
      74     .   1   1   9     9     MET   N      N   15   119.174   0.400   .   1   .   .   .   A   748   MET   N      .   25871   1
      75     .   1   1   10    10    ASN   H      H   1    8.302     0.020   .   1   .   .   .   A   749   ASN   H      .   25871   1
      76     .   1   1   10    10    ASN   HA     H   1    4.505     0.020   .   1   .   .   .   A   749   ASN   HA     .   25871   1
      77     .   1   1   10    10    ASN   HB2    H   1    3.027     0.020   .   2   .   .   .   A   749   ASN   HB2    .   25871   1
      78     .   1   1   10    10    ASN   HB3    H   1    2.893     0.020   .   2   .   .   .   A   749   ASN   HB3    .   25871   1
      79     .   1   1   10    10    ASN   HD21   H   1    7.748     0.020   .   2   .   .   .   A   749   ASN   HD21   .   25871   1
      80     .   1   1   10    10    ASN   HD22   H   1    7.003     0.020   .   2   .   .   .   A   749   ASN   HD22   .   25871   1
      81     .   1   1   10    10    ASN   CA     C   13   55.962    0.400   .   1   .   .   .   A   749   ASN   CA     .   25871   1
      82     .   1   1   10    10    ASN   CB     C   13   37.905    0.400   .   1   .   .   .   A   749   ASN   CB     .   25871   1
      83     .   1   1   10    10    ASN   N      N   15   117.610   0.400   .   1   .   .   .   A   749   ASN   N      .   25871   1
      84     .   1   1   10    10    ASN   ND2    N   15   112.139   0.400   .   1   .   .   .   A   749   ASN   ND2    .   25871   1
      85     .   1   1   11    11    GLU   H      H   1    7.789     0.020   .   1   .   .   .   A   750   GLU   H      .   25871   1
      86     .   1   1   11    11    GLU   HA     H   1    4.246     0.020   .   1   .   .   .   A   750   GLU   HA     .   25871   1
      87     .   1   1   11    11    GLU   HB2    H   1    2.073     0.020   .   2   .   .   .   A   750   GLU   HB2    .   25871   1
      88     .   1   1   11    11    GLU   HB3    H   1    2.086     0.020   .   2   .   .   .   A   750   GLU   HB3    .   25871   1
      89     .   1   1   11    11    GLU   HG2    H   1    2.397     0.020   .   2   .   .   .   A   750   GLU   HG2    .   25871   1
      90     .   1   1   11    11    GLU   HG3    H   1    2.253     0.020   .   2   .   .   .   A   750   GLU   HG3    .   25871   1
      91     .   1   1   11    11    GLU   CA     C   13   59.525    0.400   .   1   .   .   .   A   750   GLU   CA     .   25871   1
      92     .   1   1   11    11    GLU   CB     C   13   29.409    0.400   .   1   .   .   .   A   750   GLU   CB     .   25871   1
      93     .   1   1   11    11    GLU   CG     C   13   36.173    0.400   .   1   .   .   .   A   750   GLU   CG     .   25871   1
      94     .   1   1   11    11    GLU   N      N   15   122.737   0.400   .   1   .   .   .   A   750   GLU   N      .   25871   1
      95     .   1   1   12    12    PHE   H      H   1    8.772     0.020   .   1   .   .   .   A   751   PHE   H      .   25871   1
      96     .   1   1   12    12    PHE   HA     H   1    4.978     0.020   .   1   .   .   .   A   751   PHE   HA     .   25871   1
      97     .   1   1   12    12    PHE   HB2    H   1    3.455     0.020   .   2   .   .   .   A   751   PHE   HB2    .   25871   1
      98     .   1   1   12    12    PHE   HB3    H   1    3.500     0.020   .   2   .   .   .   A   751   PHE   HB3    .   25871   1
      99     .   1   1   12    12    PHE   HD1    H   1    7.179     0.020   .   1   .   .   .   A   751   PHE   HD1    .   25871   1
      100    .   1   1   12    12    PHE   HD2    H   1    7.179     0.020   .   1   .   .   .   A   751   PHE   HD2    .   25871   1
      101    .   1   1   12    12    PHE   HE2    H   1    7.305     0.020   .   1   .   .   .   A   751   PHE   HE2    .   25871   1
      102    .   1   1   12    12    PHE   HZ     H   1    7.427     0.020   .   1   .   .   .   A   751   PHE   HZ     .   25871   1
      103    .   1   1   12    12    PHE   CA     C   13   58.643    0.400   .   1   .   .   .   A   751   PHE   CA     .   25871   1
      104    .   1   1   12    12    PHE   CB     C   13   37.478    0.400   .   1   .   .   .   A   751   PHE   CB     .   25871   1
      105    .   1   1   12    12    PHE   CD1    C   13   129.902   0.400   .   1   .   .   .   A   751   PHE   CD1    .   25871   1
      106    .   1   1   12    12    PHE   CD2    C   13   129.902   0.400   .   1   .   .   .   A   751   PHE   CD2    .   25871   1
      107    .   1   1   12    12    PHE   CE2    C   13   131.598   0.400   .   1   .   .   .   A   751   PHE   CE2    .   25871   1
      108    .   1   1   12    12    PHE   CZ     C   13   131.523   0.400   .   1   .   .   .   A   751   PHE   CZ     .   25871   1
      109    .   1   1   12    12    PHE   N      N   15   120.358   0.400   .   1   .   .   .   A   751   PHE   N      .   25871   1
      110    .   1   1   13    13    ARG   H      H   1    8.990     0.020   .   1   .   .   .   A   752   ARG   H      .   25871   1
      111    .   1   1   13    13    ARG   HA     H   1    4.147     0.020   .   1   .   .   .   A   752   ARG   HA     .   25871   1
      112    .   1   1   13    13    ARG   HB2    H   1    2.063     0.020   .   2   .   .   .   A   752   ARG   HB2    .   25871   1
      113    .   1   1   13    13    ARG   HB3    H   1    2.082     0.020   .   2   .   .   .   A   752   ARG   HB3    .   25871   1
      114    .   1   1   13    13    ARG   HG2    H   1    1.623     0.020   .   2   .   .   .   A   752   ARG   HG2    .   25871   1
      115    .   1   1   13    13    ARG   HG3    H   1    1.577     0.020   .   2   .   .   .   A   752   ARG   HG3    .   25871   1
      116    .   1   1   13    13    ARG   HD2    H   1    3.076     0.020   .   2   .   .   .   A   752   ARG   HD2    .   25871   1
      117    .   1   1   13    13    ARG   HD3    H   1    3.066     0.020   .   2   .   .   .   A   752   ARG   HD3    .   25871   1
      118    .   1   1   13    13    ARG   CA     C   13   56.801    0.400   .   1   .   .   .   A   752   ARG   CA     .   25871   1
      119    .   1   1   13    13    ARG   CB     C   13   30.362    0.400   .   1   .   .   .   A   752   ARG   CB     .   25871   1
      120    .   1   1   13    13    ARG   CG     C   13   27.227    0.400   .   1   .   .   .   A   752   ARG   CG     .   25871   1
      121    .   1   1   13    13    ARG   CD     C   13   43.135    0.400   .   1   .   .   .   A   752   ARG   CD     .   25871   1
      122    .   1   1   13    13    ARG   N      N   15   120.173   0.400   .   1   .   .   .   A   752   ARG   N      .   25871   1
      123    .   1   1   14    14    ALA   H      H   1    8.136     0.020   .   1   .   .   .   A   753   ALA   H      .   25871   1
      124    .   1   1   14    14    ALA   HA     H   1    4.255     0.020   .   1   .   .   .   A   753   ALA   HA     .   25871   1
      125    .   1   1   14    14    ALA   HB1    H   1    1.623     0.020   .   1   .   .   .   A   753   ALA   HB1    .   25871   1
      126    .   1   1   14    14    ALA   HB2    H   1    1.623     0.020   .   1   .   .   .   A   753   ALA   HB2    .   25871   1
      127    .   1   1   14    14    ALA   HB3    H   1    1.623     0.020   .   1   .   .   .   A   753   ALA   HB3    .   25871   1
      128    .   1   1   14    14    ALA   CA     C   13   55.425    0.400   .   1   .   .   .   A   753   ALA   CA     .   25871   1
      129    .   1   1   14    14    ALA   CB     C   13   18.012    0.400   .   1   .   .   .   A   753   ALA   CB     .   25871   1
      130    .   1   1   14    14    ALA   N      N   15   120.965   0.400   .   1   .   .   .   A   753   ALA   N      .   25871   1
      131    .   1   1   15    15    SER   H      H   1    8.366     0.020   .   1   .   .   .   A   754   SER   H      .   25871   1
      132    .   1   1   15    15    SER   HA     H   1    4.451     0.020   .   1   .   .   .   A   754   SER   HA     .   25871   1
      133    .   1   1   15    15    SER   HB2    H   1    4.243     0.020   .   2   .   .   .   A   754   SER   HB2    .   25871   1
      134    .   1   1   15    15    SER   HB3    H   1    4.217     0.020   .   2   .   .   .   A   754   SER   HB3    .   25871   1
      135    .   1   1   15    15    SER   CA     C   13   63.045    0.400   .   1   .   .   .   A   754   SER   CA     .   25871   1
      136    .   1   1   15    15    SER   CB     C   13   63.111    0.400   .   1   .   .   .   A   754   SER   CB     .   25871   1
      137    .   1   1   15    15    SER   N      N   15   115.350   0.400   .   1   .   .   .   A   754   SER   N      .   25871   1
      138    .   1   1   16    16    PHE   H      H   1    8.498     0.020   .   1   .   .   .   A   755   PHE   H      .   25871   1
      139    .   1   1   16    16    PHE   HA     H   1    3.986     0.020   .   1   .   .   .   A   755   PHE   HA     .   25871   1
      140    .   1   1   16    16    PHE   HB2    H   1    3.026     0.020   .   2   .   .   .   A   755   PHE   HB2    .   25871   1
      141    .   1   1   16    16    PHE   HB3    H   1    3.351     0.020   .   2   .   .   .   A   755   PHE   HB3    .   25871   1
      142    .   1   1   16    16    PHE   HD1    H   1    6.939     0.020   .   1   .   .   .   A   755   PHE   HD1    .   25871   1
      143    .   1   1   16    16    PHE   HD2    H   1    6.939     0.020   .   1   .   .   .   A   755   PHE   HD2    .   25871   1
      144    .   1   1   16    16    PHE   HE1    H   1    6.438     0.020   .   1   .   .   .   A   755   PHE   HE1    .   25871   1
      145    .   1   1   16    16    PHE   HE2    H   1    6.438     0.020   .   1   .   .   .   A   755   PHE   HE2    .   25871   1
      146    .   1   1   16    16    PHE   HZ     H   1    6.844     0.020   .   1   .   .   .   A   755   PHE   HZ     .   25871   1
      147    .   1   1   16    16    PHE   CA     C   13   62.353    0.400   .   1   .   .   .   A   755   PHE   CA     .   25871   1
      148    .   1   1   16    16    PHE   CB     C   13   40.165    0.400   .   1   .   .   .   A   755   PHE   CB     .   25871   1
      149    .   1   1   16    16    PHE   CD1    C   13   130.707   0.400   .   1   .   .   .   A   755   PHE   CD1    .   25871   1
      150    .   1   1   16    16    PHE   CD2    C   13   130.711   0.400   .   1   .   .   .   A   755   PHE   CD2    .   25871   1
      151    .   1   1   16    16    PHE   CE1    C   13   131.846   0.400   .   1   .   .   .   A   755   PHE   CE1    .   25871   1
      152    .   1   1   16    16    PHE   CE2    C   13   131.846   0.400   .   1   .   .   .   A   755   PHE   CE2    .   25871   1
      153    .   1   1   16    16    PHE   CZ     C   13   131.347   0.400   .   1   .   .   .   A   755   PHE   CZ     .   25871   1
      154    .   1   1   16    16    PHE   N      N   15   121.902   0.400   .   1   .   .   .   A   755   PHE   N      .   25871   1
      155    .   1   1   17    17    ASN   H      H   1    8.722     0.020   .   1   .   .   .   A   756   ASN   H      .   25871   1
      156    .   1   1   17    17    ASN   HA     H   1    4.530     0.020   .   1   .   .   .   A   756   ASN   HA     .   25871   1
      157    .   1   1   17    17    ASN   HB2    H   1    3.025     0.020   .   2   .   .   .   A   756   ASN   HB2    .   25871   1
      158    .   1   1   17    17    ASN   HB3    H   1    2.910     0.020   .   2   .   .   .   A   756   ASN   HB3    .   25871   1
      159    .   1   1   17    17    ASN   HD21   H   1    7.633     0.020   .   2   .   .   .   A   756   ASN   HD21   .   25871   1
      160    .   1   1   17    17    ASN   HD22   H   1    6.812     0.020   .   2   .   .   .   A   756   ASN   HD22   .   25871   1
      161    .   1   1   17    17    ASN   CA     C   13   55.804    0.400   .   1   .   .   .   A   756   ASN   CA     .   25871   1
      162    .   1   1   17    17    ASN   CB     C   13   37.933    0.400   .   1   .   .   .   A   756   ASN   CB     .   25871   1
      163    .   1   1   17    17    ASN   N      N   15   114.071   0.400   .   1   .   .   .   A   756   ASN   N      .   25871   1
      164    .   1   1   17    17    ASN   ND2    N   15   110.638   0.400   .   1   .   .   .   A   756   ASN   ND2    .   25871   1
      165    .   1   1   18    18    HIS   H      H   1    8.027     0.020   .   1   .   .   .   A   757   HIS   H      .   25871   1
      166    .   1   1   18    18    HIS   HA     H   1    4.122     0.020   .   1   .   .   .   A   757   HIS   HA     .   25871   1
      167    .   1   1   18    18    HIS   HB2    H   1    3.156     0.020   .   1   .   .   .   A   757   HIS   HB2    .   25871   1
      168    .   1   1   18    18    HIS   HB3    H   1    3.156     0.020   .   1   .   .   .   A   757   HIS   HB3    .   25871   1
      169    .   1   1   18    18    HIS   HE1    H   1    7.660     0.020   .   1   .   .   .   A   757   HIS   HE1    .   25871   1
      170    .   1   1   18    18    HIS   CA     C   13   59.470    0.400   .   1   .   .   .   A   757   HIS   CA     .   25871   1
      171    .   1   1   18    18    HIS   CB     C   13   30.047    0.400   .   1   .   .   .   A   757   HIS   CB     .   25871   1
      172    .   1   1   18    18    HIS   CE1    C   13   138.375   0.400   .   1   .   .   .   A   757   HIS   CE1    .   25871   1
      173    .   1   1   18    18    HIS   N      N   15   119.524   0.400   .   1   .   .   .   A   757   HIS   N      .   25871   1
      174    .   1   1   19    19    PHE   H      H   1    7.322     0.020   .   1   .   .   .   A   758   PHE   H      .   25871   1
      175    .   1   1   19    19    PHE   HA     H   1    4.107     0.020   .   1   .   .   .   A   758   PHE   HA     .   25871   1
      176    .   1   1   19    19    PHE   HB2    H   1    2.522     0.020   .   2   .   .   .   A   758   PHE   HB2    .   25871   1
      177    .   1   1   19    19    PHE   HB3    H   1    3.184     0.020   .   2   .   .   .   A   758   PHE   HB3    .   25871   1
      178    .   1   1   19    19    PHE   HD1    H   1    7.660     0.020   .   1   .   .   .   A   758   PHE   HD1    .   25871   1
      179    .   1   1   19    19    PHE   HD2    H   1    7.660     0.020   .   1   .   .   .   A   758   PHE   HD2    .   25871   1
      180    .   1   1   19    19    PHE   HE1    H   1    7.660     0.020   .   1   .   .   .   A   758   PHE   HE1    .   25871   1
      181    .   1   1   19    19    PHE   HE2    H   1    7.660     0.020   .   1   .   .   .   A   758   PHE   HE2    .   25871   1
      182    .   1   1   19    19    PHE   HZ     H   1    7.473     0.020   .   1   .   .   .   A   758   PHE   HZ     .   25871   1
      183    .   1   1   19    19    PHE   CA     C   13   60.068    0.400   .   1   .   .   .   A   758   PHE   CA     .   25871   1
      184    .   1   1   19    19    PHE   CB     C   13   39.988    0.400   .   1   .   .   .   A   758   PHE   CB     .   25871   1
      185    .   1   1   19    19    PHE   CD1    C   13   132.196   0.400   .   1   .   .   .   A   758   PHE   CD1    .   25871   1
      186    .   1   1   19    19    PHE   CD2    C   13   132.196   0.400   .   1   .   .   .   A   758   PHE   CD2    .   25871   1
      187    .   1   1   19    19    PHE   CE1    C   13   132.437   0.400   .   1   .   .   .   A   758   PHE   CE1    .   25871   1
      188    .   1   1   19    19    PHE   CE2    C   13   132.437   0.400   .   1   .   .   .   A   758   PHE   CE2    .   25871   1
      189    .   1   1   19    19    PHE   CZ     C   13   131.970   0.400   .   1   .   .   .   A   758   PHE   CZ     .   25871   1
      190    .   1   1   19    19    PHE   N      N   15   113.439   0.400   .   1   .   .   .   A   758   PHE   N      .   25871   1
      191    .   1   1   20    20    ASP   H      H   1    7.439     0.020   .   1   .   .   .   A   759   ASP   H      .   25871   1
      192    .   1   1   20    20    ASP   HA     H   1    4.616     0.020   .   1   .   .   .   A   759   ASP   HA     .   25871   1
      193    .   1   1   20    20    ASP   HB2    H   1    2.887     0.020   .   2   .   .   .   A   759   ASP   HB2    .   25871   1
      194    .   1   1   20    20    ASP   HB3    H   1    2.187     0.020   .   2   .   .   .   A   759   ASP   HB3    .   25871   1
      195    .   1   1   20    20    ASP   CA     C   13   52.608    0.400   .   1   .   .   .   A   759   ASP   CA     .   25871   1
      196    .   1   1   20    20    ASP   CB     C   13   38.681    0.400   .   1   .   .   .   A   759   ASP   CB     .   25871   1
      197    .   1   1   20    20    ASP   N      N   15   121.632   0.400   .   1   .   .   .   A   759   ASP   N      .   25871   1
      198    .   1   1   21    21    ARG   H      H   1    7.797     0.020   .   1   .   .   .   A   760   ARG   H      .   25871   1
      199    .   1   1   21    21    ARG   HA     H   1    3.825     0.020   .   1   .   .   .   A   760   ARG   HA     .   25871   1
      200    .   1   1   21    21    ARG   HB2    H   1    1.789     0.020   .   2   .   .   .   A   760   ARG   HB2    .   25871   1
      201    .   1   1   21    21    ARG   HB3    H   1    1.799     0.020   .   2   .   .   .   A   760   ARG   HB3    .   25871   1
      202    .   1   1   21    21    ARG   HG2    H   1    1.652     0.020   .   2   .   .   .   A   760   ARG   HG2    .   25871   1
      203    .   1   1   21    21    ARG   HG3    H   1    1.628     0.020   .   2   .   .   .   A   760   ARG   HG3    .   25871   1
      204    .   1   1   21    21    ARG   HD2    H   1    3.170     0.020   .   2   .   .   .   A   760   ARG   HD2    .   25871   1
      205    .   1   1   21    21    ARG   HD3    H   1    3.160     0.020   .   2   .   .   .   A   760   ARG   HD3    .   25871   1
      206    .   1   1   21    21    ARG   CA     C   13   58.631    0.400   .   1   .   .   .   A   760   ARG   CA     .   25871   1
      207    .   1   1   21    21    ARG   CB     C   13   30.073    0.400   .   1   .   .   .   A   760   ARG   CB     .   25871   1
      208    .   1   1   21    21    ARG   CG     C   13   27.381    0.400   .   1   .   .   .   A   760   ARG   CG     .   25871   1
      209    .   1   1   21    21    ARG   CD     C   13   43.193    0.400   .   1   .   .   .   A   760   ARG   CD     .   25871   1
      210    .   1   1   21    21    ARG   N      N   15   123.429   0.400   .   1   .   .   .   A   760   ARG   N      .   25871   1
      211    .   1   1   22    22    ASP   H      H   1    8.470     0.020   .   1   .   .   .   A   761   ASP   H      .   25871   1
      212    .   1   1   22    22    ASP   HA     H   1    4.481     0.020   .   1   .   .   .   A   761   ASP   HA     .   25871   1
      213    .   1   1   22    22    ASP   HB2    H   1    2.545     0.020   .   2   .   .   .   A   761   ASP   HB2    .   25871   1
      214    .   1   1   22    22    ASP   HB3    H   1    2.859     0.020   .   2   .   .   .   A   761   ASP   HB3    .   25871   1
      215    .   1   1   22    22    ASP   CA     C   13   52.478    0.400   .   1   .   .   .   A   761   ASP   CA     .   25871   1
      216    .   1   1   22    22    ASP   CB     C   13   39.500    0.400   .   1   .   .   .   A   761   ASP   CB     .   25871   1
      217    .   1   1   22    22    ASP   N      N   15   115.027   0.400   .   1   .   .   .   A   761   ASP   N      .   25871   1
      218    .   1   1   23    23    HIS   H      H   1    7.716     0.020   .   1   .   .   .   A   762   HIS   H      .   25871   1
      219    .   1   1   23    23    HIS   HA     H   1    4.237     0.020   .   1   .   .   .   A   762   HIS   HA     .   25871   1
      220    .   1   1   23    23    HIS   HB2    H   1    3.335     0.020   .   2   .   .   .   A   762   HIS   HB2    .   25871   1
      221    .   1   1   23    23    HIS   HB3    H   1    3.273     0.020   .   2   .   .   .   A   762   HIS   HB3    .   25871   1
      222    .   1   1   23    23    HIS   HD2    H   1    7.107     0.020   .   1   .   .   .   A   762   HIS   HD2    .   25871   1
      223    .   1   1   23    23    HIS   HE1    H   1    8.176     0.020   .   1   .   .   .   A   762   HIS   HE1    .   25871   1
      224    .   1   1   23    23    HIS   CA     C   13   56.493    0.400   .   1   .   .   .   A   762   HIS   CA     .   25871   1
      225    .   1   1   23    23    HIS   CB     C   13   26.581    0.400   .   1   .   .   .   A   762   HIS   CB     .   25871   1
      226    .   1   1   23    23    HIS   CD2    C   13   120.588   0.400   .   1   .   .   .   A   762   HIS   CD2    .   25871   1
      227    .   1   1   23    23    HIS   CE1    C   13   137.121   0.400   .   1   .   .   .   A   762   HIS   CE1    .   25871   1
      228    .   1   1   23    23    HIS   N      N   15   117.442   0.400   .   1   .   .   .   A   762   HIS   N      .   25871   1
      229    .   1   1   24    24    SER   H      H   1    9.708     0.020   .   1   .   .   .   A   763   SER   H      .   25871   1
      230    .   1   1   24    24    SER   HA     H   1    4.441     0.020   .   1   .   .   .   A   763   SER   HA     .   25871   1
      231    .   1   1   24    24    SER   HB2    H   1    4.146     0.020   .   2   .   .   .   A   763   SER   HB2    .   25871   1
      232    .   1   1   24    24    SER   HB3    H   1    3.749     0.020   .   2   .   .   .   A   763   SER   HB3    .   25871   1
      233    .   1   1   24    24    SER   CA     C   13   59.706    0.400   .   1   .   .   .   A   763   SER   CA     .   25871   1
      234    .   1   1   24    24    SER   CB     C   13   65.228    0.400   .   1   .   .   .   A   763   SER   CB     .   25871   1
      235    .   1   1   24    24    SER   N      N   15   117.624   0.400   .   1   .   .   .   A   763   SER   N      .   25871   1
      236    .   1   1   25    25    GLY   H      H   1    11.185    0.020   .   1   .   .   .   A   764   GLY   H      .   25871   1
      237    .   1   1   25    25    GLY   HA2    H   1    3.812     0.020   .   2   .   .   .   A   764   GLY   HA2    .   25871   1
      238    .   1   1   25    25    GLY   HA3    H   1    4.398     0.020   .   2   .   .   .   A   764   GLY   HA3    .   25871   1
      239    .   1   1   25    25    GLY   CA     C   13   45.759    0.400   .   1   .   .   .   A   764   GLY   CA     .   25871   1
      240    .   1   1   25    25    GLY   N      N   15   117.320   0.400   .   1   .   .   .   A   764   GLY   N      .   25871   1
      241    .   1   1   26    26    THR   H      H   1    7.972     0.020   .   1   .   .   .   A   765   THR   H      .   25871   1
      242    .   1   1   26    26    THR   HA     H   1    5.197     0.020   .   1   .   .   .   A   765   THR   HA     .   25871   1
      243    .   1   1   26    26    THR   HB     H   1    3.920     0.020   .   1   .   .   .   A   765   THR   HB     .   25871   1
      244    .   1   1   26    26    THR   HG21   H   1    1.097     0.020   .   1   .   .   .   A   765   THR   HG21   .   25871   1
      245    .   1   1   26    26    THR   HG22   H   1    1.097     0.020   .   1   .   .   .   A   765   THR   HG22   .   25871   1
      246    .   1   1   26    26    THR   HG23   H   1    1.097     0.020   .   1   .   .   .   A   765   THR   HG23   .   25871   1
      247    .   1   1   26    26    THR   CA     C   13   59.125    0.400   .   1   .   .   .   A   765   THR   CA     .   25871   1
      248    .   1   1   26    26    THR   CB     C   13   73.022    0.400   .   1   .   .   .   A   765   THR   CB     .   25871   1
      249    .   1   1   26    26    THR   CG2    C   13   22.199    0.400   .   1   .   .   .   A   765   THR   CG2    .   25871   1
      250    .   1   1   26    26    THR   N      N   15   110.392   0.400   .   1   .   .   .   A   765   THR   N      .   25871   1
      251    .   1   1   27    27    LEU   H      H   1    8.589     0.020   .   1   .   .   .   A   766   LEU   H      .   25871   1
      252    .   1   1   27    27    LEU   HA     H   1    4.824     0.020   .   1   .   .   .   A   766   LEU   HA     .   25871   1
      253    .   1   1   27    27    LEU   HB2    H   1    1.470     0.020   .   2   .   .   .   A   766   LEU   HB2    .   25871   1
      254    .   1   1   27    27    LEU   HB3    H   1    1.363     0.020   .   2   .   .   .   A   766   LEU   HB3    .   25871   1
      255    .   1   1   27    27    LEU   HG     H   1    0.335     0.020   .   1   .   .   .   A   766   LEU   HG     .   25871   1
      256    .   1   1   27    27    LEU   HD11   H   1    0.362     0.020   .   2   .   .   .   A   766   LEU   HD11   .   25871   1
      257    .   1   1   27    27    LEU   HD12   H   1    0.362     0.020   .   2   .   .   .   A   766   LEU   HD12   .   25871   1
      258    .   1   1   27    27    LEU   HD13   H   1    0.362     0.020   .   2   .   .   .   A   766   LEU   HD13   .   25871   1
      259    .   1   1   27    27    LEU   HD21   H   1    0.786     0.020   .   2   .   .   .   A   766   LEU   HD21   .   25871   1
      260    .   1   1   27    27    LEU   HD22   H   1    0.786     0.020   .   2   .   .   .   A   766   LEU   HD22   .   25871   1
      261    .   1   1   27    27    LEU   HD23   H   1    0.786     0.020   .   2   .   .   .   A   766   LEU   HD23   .   25871   1
      262    .   1   1   27    27    LEU   CA     C   13   52.752    0.400   .   1   .   .   .   A   766   LEU   CA     .   25871   1
      263    .   1   1   27    27    LEU   CB     C   13   45.213    0.400   .   1   .   .   .   A   766   LEU   CB     .   25871   1
      264    .   1   1   27    27    LEU   CG     C   13   26.150    0.400   .   1   .   .   .   A   766   LEU   CG     .   25871   1
      265    .   1   1   27    27    LEU   CD1    C   13   21.655    0.400   .   1   .   .   .   A   766   LEU   CD1    .   25871   1
      266    .   1   1   27    27    LEU   CD2    C   13   25.894    0.400   .   1   .   .   .   A   766   LEU   CD2    .   25871   1
      267    .   1   1   27    27    LEU   N      N   15   117.658   0.400   .   1   .   .   .   A   766   LEU   N      .   25871   1
      268    .   1   1   28    28    GLY   H      H   1    8.601     0.020   .   1   .   .   .   A   767   GLY   H      .   25871   1
      269    .   1   1   28    28    GLY   HA2    H   1    4.697     0.020   .   2   .   .   .   A   767   GLY   HA2    .   25871   1
      270    .   1   1   28    28    GLY   HA3    H   1    3.970     0.020   .   2   .   .   .   A   767   GLY   HA3    .   25871   1
      271    .   1   1   28    28    GLY   CA     C   13   43.936    0.400   .   1   .   .   .   A   767   GLY   CA     .   25871   1
      272    .   1   1   28    28    GLY   N      N   15   108.644   0.400   .   1   .   .   .   A   767   GLY   N      .   25871   1
      273    .   1   1   29    29    PRO   HA     H   1    4.281     0.020   .   1   .   .   .   A   768   PRO   HA     .   25871   1
      274    .   1   1   29    29    PRO   HB2    H   1    2.571     0.020   .   2   .   .   .   A   768   PRO   HB2    .   25871   1
      275    .   1   1   29    29    PRO   HB3    H   1    2.207     0.020   .   2   .   .   .   A   768   PRO   HB3    .   25871   1
      276    .   1   1   29    29    PRO   HG2    H   1    2.311     0.020   .   2   .   .   .   A   768   PRO   HG2    .   25871   1
      277    .   1   1   29    29    PRO   HG3    H   1    1.841     0.020   .   2   .   .   .   A   768   PRO   HG3    .   25871   1
      278    .   1   1   29    29    PRO   HD2    H   1    3.777     0.020   .   2   .   .   .   A   768   PRO   HD2    .   25871   1
      279    .   1   1   29    29    PRO   HD3    H   1    3.968     0.020   .   2   .   .   .   A   768   PRO   HD3    .   25871   1
      280    .   1   1   29    29    PRO   CA     C   13   66.873    0.400   .   1   .   .   .   A   768   PRO   CA     .   25871   1
      281    .   1   1   29    29    PRO   CB     C   13   32.191    0.400   .   1   .   .   .   A   768   PRO   CB     .   25871   1
      282    .   1   1   29    29    PRO   CG     C   13   28.489    0.400   .   1   .   .   .   A   768   PRO   CG     .   25871   1
      283    .   1   1   29    29    PRO   CD     C   13   49.066    0.400   .   1   .   .   .   A   768   PRO   CD     .   25871   1
      284    .   1   1   30    30    GLU   H      H   1    8.649     0.020   .   1   .   .   .   A   769   GLU   H      .   25871   1
      285    .   1   1   30    30    GLU   HA     H   1    3.932     0.020   .   1   .   .   .   A   769   GLU   HA     .   25871   1
      286    .   1   1   30    30    GLU   HB2    H   1    2.036     0.020   .   2   .   .   .   A   769   GLU   HB2    .   25871   1
      287    .   1   1   30    30    GLU   HB3    H   1    2.011     0.020   .   2   .   .   .   A   769   GLU   HB3    .   25871   1
      288    .   1   1   30    30    GLU   HG2    H   1    2.325     0.020   .   2   .   .   .   A   769   GLU   HG2    .   25871   1
      289    .   1   1   30    30    GLU   HG3    H   1    2.321     0.020   .   2   .   .   .   A   769   GLU   HG3    .   25871   1
      290    .   1   1   30    30    GLU   CA     C   13   59.773    0.400   .   1   .   .   .   A   769   GLU   CA     .   25871   1
      291    .   1   1   30    30    GLU   CB     C   13   28.828    0.400   .   1   .   .   .   A   769   GLU   CB     .   25871   1
      292    .   1   1   30    30    GLU   CG     C   13   36.616    0.400   .   1   .   .   .   A   769   GLU   CG     .   25871   1
      293    .   1   1   30    30    GLU   N      N   15   115.170   0.400   .   1   .   .   .   A   769   GLU   N      .   25871   1
      294    .   1   1   31    31    GLU   H      H   1    7.846     0.020   .   1   .   .   .   A   770   GLU   H      .   25871   1
      295    .   1   1   31    31    GLU   HA     H   1    4.113     0.020   .   1   .   .   .   A   770   GLU   HA     .   25871   1
      296    .   1   1   31    31    GLU   HB2    H   1    2.357     0.020   .   2   .   .   .   A   770   GLU   HB2    .   25871   1
      297    .   1   1   31    31    GLU   HB3    H   1    2.152     0.020   .   2   .   .   .   A   770   GLU   HB3    .   25871   1
      298    .   1   1   31    31    GLU   HG2    H   1    2.680     0.020   .   2   .   .   .   A   770   GLU   HG2    .   25871   1
      299    .   1   1   31    31    GLU   HG3    H   1    2.410     0.020   .   2   .   .   .   A   770   GLU   HG3    .   25871   1
      300    .   1   1   31    31    GLU   CA     C   13   59.618    0.400   .   1   .   .   .   A   770   GLU   CA     .   25871   1
      301    .   1   1   31    31    GLU   CB     C   13   30.303    0.400   .   1   .   .   .   A   770   GLU   CB     .   25871   1
      302    .   1   1   31    31    GLU   CG     C   13   37.276    0.400   .   1   .   .   .   A   770   GLU   CG     .   25871   1
      303    .   1   1   31    31    GLU   N      N   15   121.294   0.400   .   1   .   .   .   A   770   GLU   N      .   25871   1
      304    .   1   1   32    32    PHE   H      H   1    8.876     0.020   .   1   .   .   .   A   771   PHE   H      .   25871   1
      305    .   1   1   32    32    PHE   HA     H   1    4.242     0.020   .   1   .   .   .   A   771   PHE   HA     .   25871   1
      306    .   1   1   32    32    PHE   HB2    H   1    3.095     0.020   .   2   .   .   .   A   771   PHE   HB2    .   25871   1
      307    .   1   1   32    32    PHE   HB3    H   1    2.972     0.020   .   2   .   .   .   A   771   PHE   HB3    .   25871   1
      308    .   1   1   32    32    PHE   HD1    H   1    6.948     0.020   .   1   .   .   .   A   771   PHE   HD1    .   25871   1
      309    .   1   1   32    32    PHE   HD2    H   1    6.948     0.020   .   1   .   .   .   A   771   PHE   HD2    .   25871   1
      310    .   1   1   32    32    PHE   HE1    H   1    6.626     0.020   .   1   .   .   .   A   771   PHE   HE1    .   25871   1
      311    .   1   1   32    32    PHE   HE2    H   1    6.626     0.020   .   1   .   .   .   A   771   PHE   HE2    .   25871   1
      312    .   1   1   32    32    PHE   HZ     H   1    7.212     0.020   .   1   .   .   .   A   771   PHE   HZ     .   25871   1
      313    .   1   1   32    32    PHE   CA     C   13   59.104    0.400   .   1   .   .   .   A   771   PHE   CA     .   25871   1
      314    .   1   1   32    32    PHE   CB     C   13   38.726    0.400   .   1   .   .   .   A   771   PHE   CB     .   25871   1
      315    .   1   1   32    32    PHE   CD1    C   13   131.079   0.400   .   1   .   .   .   A   771   PHE   CD1    .   25871   1
      316    .   1   1   32    32    PHE   CD2    C   13   131.079   0.400   .   1   .   .   .   A   771   PHE   CD2    .   25871   1
      317    .   1   1   32    32    PHE   CE1    C   13   128.935   0.400   .   1   .   .   .   A   771   PHE   CE1    .   25871   1
      318    .   1   1   32    32    PHE   CE2    C   13   128.935   0.400   .   1   .   .   .   A   771   PHE   CE2    .   25871   1
      319    .   1   1   32    32    PHE   CZ     C   13   131.492   0.400   .   1   .   .   .   A   771   PHE   CZ     .   25871   1
      320    .   1   1   32    32    PHE   N      N   15   119.292   0.400   .   1   .   .   .   A   771   PHE   N      .   25871   1
      321    .   1   1   33    33    LYS   H      H   1    8.404     0.020   .   1   .   .   .   A   772   LYS   H      .   25871   1
      322    .   1   1   33    33    LYS   HA     H   1    3.176     0.020   .   1   .   .   .   A   772   LYS   HA     .   25871   1
      323    .   1   1   33    33    LYS   HB2    H   1    1.206     0.020   .   2   .   .   .   A   772   LYS   HB2    .   25871   1
      324    .   1   1   33    33    LYS   HB3    H   1    1.460     0.020   .   2   .   .   .   A   772   LYS   HB3    .   25871   1
      325    .   1   1   33    33    LYS   HG2    H   1    1.009     0.020   .   2   .   .   .   A   772   LYS   HG2    .   25871   1
      326    .   1   1   33    33    LYS   HG3    H   1    0.498     0.020   .   2   .   .   .   A   772   LYS   HG3    .   25871   1
      327    .   1   1   33    33    LYS   HD2    H   1    1.078     0.020   .   2   .   .   .   A   772   LYS   HD2    .   25871   1
      328    .   1   1   33    33    LYS   HD3    H   1    1.178     0.020   .   2   .   .   .   A   772   LYS   HD3    .   25871   1
      329    .   1   1   33    33    LYS   HE2    H   1    2.085     0.020   .   1   .   .   .   A   772   LYS   HE2    .   25871   1
      330    .   1   1   33    33    LYS   HE3    H   1    2.085     0.020   .   1   .   .   .   A   772   LYS   HE3    .   25871   1
      331    .   1   1   33    33    LYS   CA     C   13   60.485    0.400   .   1   .   .   .   A   772   LYS   CA     .   25871   1
      332    .   1   1   33    33    LYS   CB     C   13   31.684    0.400   .   1   .   .   .   A   772   LYS   CB     .   25871   1
      333    .   1   1   33    33    LYS   CG     C   13   24.480    0.400   .   1   .   .   .   A   772   LYS   CG     .   25871   1
      334    .   1   1   33    33    LYS   CD     C   13   29.106    0.400   .   1   .   .   .   A   772   LYS   CD     .   25871   1
      335    .   1   1   33    33    LYS   CE     C   13   40.997    0.400   .   1   .   .   .   A   772   LYS   CE     .   25871   1
      336    .   1   1   33    33    LYS   N      N   15   120.139   0.400   .   1   .   .   .   A   772   LYS   N      .   25871   1
      337    .   1   1   34    34    ALA   H      H   1    7.180     0.020   .   1   .   .   .   A   773   ALA   H      .   25871   1
      338    .   1   1   34    34    ALA   HA     H   1    3.792     0.020   .   1   .   .   .   A   773   ALA   HA     .   25871   1
      339    .   1   1   34    34    ALA   HB1    H   1    1.322     0.020   .   1   .   .   .   A   773   ALA   HB1    .   25871   1
      340    .   1   1   34    34    ALA   HB2    H   1    1.322     0.020   .   1   .   .   .   A   773   ALA   HB2    .   25871   1
      341    .   1   1   34    34    ALA   HB3    H   1    1.322     0.020   .   1   .   .   .   A   773   ALA   HB3    .   25871   1
      342    .   1   1   34    34    ALA   CA     C   13   54.967    0.400   .   1   .   .   .   A   773   ALA   CA     .   25871   1
      343    .   1   1   34    34    ALA   CB     C   13   17.946    0.400   .   1   .   .   .   A   773   ALA   CB     .   25871   1
      344    .   1   1   34    34    ALA   N      N   15   118.856   0.400   .   1   .   .   .   A   773   ALA   N      .   25871   1
      345    .   1   1   35    35    CYS   H      H   1    7.731     0.020   .   1   .   .   .   A   774   CYS   H      .   25871   1
      346    .   1   1   35    35    CYS   HA     H   1    3.186     0.020   .   1   .   .   .   A   774   CYS   HA     .   25871   1
      347    .   1   1   35    35    CYS   HB2    H   1    2.219     0.020   .   2   .   .   .   A   774   CYS   HB2    .   25871   1
      348    .   1   1   35    35    CYS   HB3    H   1    2.850     0.020   .   2   .   .   .   A   774   CYS   HB3    .   25871   1
      349    .   1   1   35    35    CYS   CA     C   13   61.579    0.400   .   1   .   .   .   A   774   CYS   CA     .   25871   1
      350    .   1   1   35    35    CYS   CB     C   13   26.030    0.400   .   1   .   .   .   A   774   CYS   CB     .   25871   1
      351    .   1   1   35    35    CYS   N      N   15   121.600   0.400   .   1   .   .   .   A   774   CYS   N      .   25871   1
      352    .   1   1   36    36    LEU   H      H   1    8.353     0.020   .   1   .   .   .   A   775   LEU   H      .   25871   1
      353    .   1   1   36    36    LEU   HA     H   1    3.839     0.020   .   1   .   .   .   A   775   LEU   HA     .   25871   1
      354    .   1   1   36    36    LEU   HB2    H   1    1.659     0.020   .   2   .   .   .   A   775   LEU   HB2    .   25871   1
      355    .   1   1   36    36    LEU   HB3    H   1    0.892     0.020   .   2   .   .   .   A   775   LEU   HB3    .   25871   1
      356    .   1   1   36    36    LEU   HG     H   1    0.719     0.020   .   1   .   .   .   A   775   LEU   HG     .   25871   1
      357    .   1   1   36    36    LEU   HD11   H   1    0.070     0.020   .   2   .   .   .   A   775   LEU   HD11   .   25871   1
      358    .   1   1   36    36    LEU   HD12   H   1    0.070     0.020   .   2   .   .   .   A   775   LEU   HD12   .   25871   1
      359    .   1   1   36    36    LEU   HD13   H   1    0.070     0.020   .   2   .   .   .   A   775   LEU   HD13   .   25871   1
      360    .   1   1   36    36    LEU   HD21   H   1    0.252     0.020   .   2   .   .   .   A   775   LEU   HD21   .   25871   1
      361    .   1   1   36    36    LEU   HD22   H   1    0.252     0.020   .   2   .   .   .   A   775   LEU   HD22   .   25871   1
      362    .   1   1   36    36    LEU   HD23   H   1    0.252     0.020   .   2   .   .   .   A   775   LEU   HD23   .   25871   1
      363    .   1   1   36    36    LEU   CA     C   13   58.349    0.400   .   1   .   .   .   A   775   LEU   CA     .   25871   1
      364    .   1   1   36    36    LEU   CB     C   13   40.528    0.400   .   1   .   .   .   A   775   LEU   CB     .   25871   1
      365    .   1   1   36    36    LEU   CG     C   13   25.674    0.400   .   1   .   .   .   A   775   LEU   CG     .   25871   1
      366    .   1   1   36    36    LEU   CD1    C   13   26.284    0.400   .   1   .   .   .   A   775   LEU   CD1    .   25871   1
      367    .   1   1   36    36    LEU   CD2    C   13   21.620    0.400   .   1   .   .   .   A   775   LEU   CD2    .   25871   1
      368    .   1   1   36    36    LEU   N      N   15   120.029   0.400   .   1   .   .   .   A   775   LEU   N      .   25871   1
      369    .   1   1   37    37    ILE   H      H   1    8.405     0.020   .   1   .   .   .   A   776   ILE   H      .   25871   1
      370    .   1   1   37    37    ILE   HA     H   1    4.229     0.020   .   1   .   .   .   A   776   ILE   HA     .   25871   1
      371    .   1   1   37    37    ILE   HB     H   1    1.775     0.020   .   1   .   .   .   A   776   ILE   HB     .   25871   1
      372    .   1   1   37    37    ILE   HG12   H   1    1.118     0.020   .   2   .   .   .   A   776   ILE   HG12   .   25871   1
      373    .   1   1   37    37    ILE   HG13   H   1    1.670     0.020   .   2   .   .   .   A   776   ILE   HG13   .   25871   1
      374    .   1   1   37    37    ILE   HG21   H   1    0.947     0.020   .   1   .   .   .   A   776   ILE   HG21   .   25871   1
      375    .   1   1   37    37    ILE   HG22   H   1    0.947     0.020   .   1   .   .   .   A   776   ILE   HG22   .   25871   1
      376    .   1   1   37    37    ILE   HG23   H   1    0.947     0.020   .   1   .   .   .   A   776   ILE   HG23   .   25871   1
      377    .   1   1   37    37    ILE   HD11   H   1    0.775     0.020   .   1   .   .   .   A   776   ILE   HD11   .   25871   1
      378    .   1   1   37    37    ILE   HD12   H   1    0.775     0.020   .   1   .   .   .   A   776   ILE   HD12   .   25871   1
      379    .   1   1   37    37    ILE   HD13   H   1    0.775     0.020   .   1   .   .   .   A   776   ILE   HD13   .   25871   1
      380    .   1   1   37    37    ILE   CA     C   13   65.523    0.400   .   1   .   .   .   A   776   ILE   CA     .   25871   1
      381    .   1   1   37    37    ILE   CB     C   13   38.261    0.400   .   1   .   .   .   A   776   ILE   CB     .   25871   1
      382    .   1   1   37    37    ILE   CG1    C   13   30.027    0.400   .   1   .   .   .   A   776   ILE   CG1    .   25871   1
      383    .   1   1   37    37    ILE   CG2    C   13   16.902    0.400   .   1   .   .   .   A   776   ILE   CG2    .   25871   1
      384    .   1   1   37    37    ILE   CD1    C   13   13.781    0.400   .   1   .   .   .   A   776   ILE   CD1    .   25871   1
      385    .   1   1   37    37    ILE   N      N   15   121.900   0.400   .   1   .   .   .   A   776   ILE   N      .   25871   1
      386    .   1   1   38    38    SER   H      H   1    8.144     0.020   .   1   .   .   .   A   777   SER   H      .   25871   1
      387    .   1   1   38    38    SER   HA     H   1    4.435     0.020   .   1   .   .   .   A   777   SER   HA     .   25871   1
      388    .   1   1   38    38    SER   HB2    H   1    4.218     0.020   .   2   .   .   .   A   777   SER   HB2    .   25871   1
      389    .   1   1   38    38    SER   HB3    H   1    4.238     0.020   .   2   .   .   .   A   777   SER   HB3    .   25871   1
      390    .   1   1   38    38    SER   CA     C   13   61.843    0.400   .   1   .   .   .   A   777   SER   CA     .   25871   1
      391    .   1   1   38    38    SER   CB     C   13   62.953    0.400   .   1   .   .   .   A   777   SER   CB     .   25871   1
      392    .   1   1   38    38    SER   N      N   15   119.490   0.400   .   1   .   .   .   A   777   SER   N      .   25871   1
      393    .   1   1   39    39    LEU   H      H   1    7.644     0.020   .   1   .   .   .   A   778   LEU   H      .   25871   1
      394    .   1   1   39    39    LEU   HA     H   1    4.642     0.020   .   1   .   .   .   A   778   LEU   HA     .   25871   1
      395    .   1   1   39    39    LEU   HB2    H   1    2.157     0.020   .   2   .   .   .   A   778   LEU   HB2    .   25871   1
      396    .   1   1   39    39    LEU   HB3    H   1    2.073     0.020   .   2   .   .   .   A   778   LEU   HB3    .   25871   1
      397    .   1   1   39    39    LEU   HG     H   1    1.249     0.020   .   1   .   .   .   A   778   LEU   HG     .   25871   1
      398    .   1   1   39    39    LEU   HD11   H   1    2.124     0.020   .   2   .   .   .   A   778   LEU   HD11   .   25871   1
      399    .   1   1   39    39    LEU   HD12   H   1    2.124     0.020   .   2   .   .   .   A   778   LEU   HD12   .   25871   1
      400    .   1   1   39    39    LEU   HD13   H   1    2.124     0.020   .   2   .   .   .   A   778   LEU   HD13   .   25871   1
      401    .   1   1   39    39    LEU   HD21   H   1    1.224     0.020   .   2   .   .   .   A   778   LEU   HD21   .   25871   1
      402    .   1   1   39    39    LEU   HD22   H   1    1.224     0.020   .   2   .   .   .   A   778   LEU   HD22   .   25871   1
      403    .   1   1   39    39    LEU   HD23   H   1    1.224     0.020   .   2   .   .   .   A   778   LEU   HD23   .   25871   1
      404    .   1   1   39    39    LEU   CA     C   13   55.077    0.400   .   1   .   .   .   A   778   LEU   CA     .   25871   1
      405    .   1   1   39    39    LEU   CB     C   13   42.620    0.400   .   1   .   .   .   A   778   LEU   CB     .   25871   1
      406    .   1   1   39    39    LEU   CG     C   13   27.284    0.400   .   1   .   .   .   A   778   LEU   CG     .   25871   1
      407    .   1   1   39    39    LEU   CD1    C   13   26.643    0.400   .   1   .   .   .   A   778   LEU   CD1    .   25871   1
      408    .   1   1   39    39    LEU   CD2    C   13   22.866    0.400   .   1   .   .   .   A   778   LEU   CD2    .   25871   1
      409    .   1   1   39    39    LEU   N      N   15   122.142   0.400   .   1   .   .   .   A   778   LEU   N      .   25871   1
      410    .   1   1   40    40    GLY   H      H   1    7.982     0.020   .   1   .   .   .   A   779   GLY   H      .   25871   1
      411    .   1   1   40    40    GLY   HA2    H   1    3.720     0.020   .   2   .   .   .   A   779   GLY   HA2    .   25871   1
      412    .   1   1   40    40    GLY   HA3    H   1    3.808     0.020   .   2   .   .   .   A   779   GLY   HA3    .   25871   1
      413    .   1   1   40    40    GLY   CA     C   13   45.150    0.400   .   1   .   .   .   A   779   GLY   CA     .   25871   1
      414    .   1   1   40    40    GLY   N      N   15   106.613   0.400   .   1   .   .   .   A   779   GLY   N      .   25871   1
      415    .   1   1   41    41    TYR   H      H   1    8.174     0.020   .   1   .   .   .   A   780   TYR   H      .   25871   1
      416    .   1   1   41    41    TYR   HA     H   1    4.165     0.020   .   1   .   .   .   A   780   TYR   HA     .   25871   1
      417    .   1   1   41    41    TYR   HB2    H   1    2.615     0.020   .   2   .   .   .   A   780   TYR   HB2    .   25871   1
      418    .   1   1   41    41    TYR   HB3    H   1    2.564     0.020   .   2   .   .   .   A   780   TYR   HB3    .   25871   1
      419    .   1   1   41    41    TYR   HD1    H   1    7.241     0.020   .   1   .   .   .   A   780   TYR   HD1    .   25871   1
      420    .   1   1   41    41    TYR   HD2    H   1    7.241     0.020   .   1   .   .   .   A   780   TYR   HD2    .   25871   1
      421    .   1   1   41    41    TYR   HE1    H   1    6.776     0.020   .   1   .   .   .   A   780   TYR   HE1    .   25871   1
      422    .   1   1   41    41    TYR   HE2    H   1    6.776     0.020   .   1   .   .   .   A   780   TYR   HE2    .   25871   1
      423    .   1   1   41    41    TYR   CA     C   13   59.373    0.400   .   1   .   .   .   A   780   TYR   CA     .   25871   1
      424    .   1   1   41    41    TYR   CB     C   13   38.394    0.400   .   1   .   .   .   A   780   TYR   CB     .   25871   1
      425    .   1   1   41    41    TYR   CD1    C   13   133.263   0.400   .   1   .   .   .   A   780   TYR   CD1    .   25871   1
      426    .   1   1   41    41    TYR   CD2    C   13   133.263   0.400   .   1   .   .   .   A   780   TYR   CD2    .   25871   1
      427    .   1   1   41    41    TYR   CE1    C   13   117.872   0.400   .   1   .   .   .   A   780   TYR   CE1    .   25871   1
      428    .   1   1   41    41    TYR   CE2    C   13   117.872   0.400   .   1   .   .   .   A   780   TYR   CE2    .   25871   1
      429    .   1   1   41    41    TYR   N      N   15   121.620   0.400   .   1   .   .   .   A   780   TYR   N      .   25871   1
      430    .   1   1   42    42    ASP   H      H   1    8.650     0.020   .   1   .   .   .   A   781   ASP   H      .   25871   1
      431    .   1   1   42    42    ASP   HA     H   1    4.689     0.020   .   1   .   .   .   A   781   ASP   HA     .   25871   1
      432    .   1   1   42    42    ASP   HB2    H   1    2.795     0.020   .   2   .   .   .   A   781   ASP   HB2    .   25871   1
      433    .   1   1   42    42    ASP   HB3    H   1    2.508     0.020   .   2   .   .   .   A   781   ASP   HB3    .   25871   1
      434    .   1   1   42    42    ASP   CA     C   13   53.565    0.400   .   1   .   .   .   A   781   ASP   CA     .   25871   1
      435    .   1   1   42    42    ASP   CB     C   13   40.115    0.400   .   1   .   .   .   A   781   ASP   CB     .   25871   1
      436    .   1   1   42    42    ASP   N      N   15   124.225   0.400   .   1   .   .   .   A   781   ASP   N      .   25871   1
      437    .   1   1   43    43    ILE   H      H   1    7.300     0.020   .   1   .   .   .   A   782   ILE   H      .   25871   1
      438    .   1   1   43    43    ILE   HA     H   1    4.249     0.020   .   1   .   .   .   A   782   ILE   HA     .   25871   1
      439    .   1   1   43    43    ILE   HB     H   1    1.693     0.020   .   1   .   .   .   A   782   ILE   HB     .   25871   1
      440    .   1   1   43    43    ILE   HG12   H   1    1.058     0.020   .   2   .   .   .   A   782   ILE   HG12   .   25871   1
      441    .   1   1   43    43    ILE   HG13   H   1    1.357     0.020   .   2   .   .   .   A   782   ILE   HG13   .   25871   1
      442    .   1   1   43    43    ILE   HG21   H   1    0.811     0.020   .   1   .   .   .   A   782   ILE   HG21   .   25871   1
      443    .   1   1   43    43    ILE   HG22   H   1    0.811     0.020   .   1   .   .   .   A   782   ILE   HG22   .   25871   1
      444    .   1   1   43    43    ILE   HG23   H   1    0.811     0.020   .   1   .   .   .   A   782   ILE   HG23   .   25871   1
      445    .   1   1   43    43    ILE   HD11   H   1    0.775     0.020   .   1   .   .   .   A   782   ILE   HD11   .   25871   1
      446    .   1   1   43    43    ILE   HD12   H   1    0.775     0.020   .   1   .   .   .   A   782   ILE   HD12   .   25871   1
      447    .   1   1   43    43    ILE   HD13   H   1    0.775     0.020   .   1   .   .   .   A   782   ILE   HD13   .   25871   1
      448    .   1   1   43    43    ILE   CA     C   13   59.490    0.400   .   1   .   .   .   A   782   ILE   CA     .   25871   1
      449    .   1   1   43    43    ILE   CB     C   13   38.425    0.400   .   1   .   .   .   A   782   ILE   CB     .   25871   1
      450    .   1   1   43    43    ILE   CG1    C   13   26.886    0.400   .   1   .   .   .   A   782   ILE   CG1    .   25871   1
      451    .   1   1   43    43    ILE   CG2    C   13   18.346    0.400   .   1   .   .   .   A   782   ILE   CG2    .   25871   1
      452    .   1   1   43    43    ILE   CD1    C   13   13.858    0.400   .   1   .   .   .   A   782   ILE   CD1    .   25871   1
      453    .   1   1   43    43    ILE   N      N   15   123.492   0.400   .   1   .   .   .   A   782   ILE   N      .   25871   1
      454    .   1   1   44    44    GLY   H      H   1    8.345     0.020   .   1   .   .   .   A   783   GLY   H      .   25871   1
      455    .   1   1   44    44    GLY   HA2    H   1    3.743     0.020   .   2   .   .   .   A   783   GLY   HA2    .   25871   1
      456    .   1   1   44    44    GLY   HA3    H   1    4.151     0.020   .   2   .   .   .   A   783   GLY   HA3    .   25871   1
      457    .   1   1   44    44    GLY   CA     C   13   44.630    0.400   .   1   .   .   .   A   783   GLY   CA     .   25871   1
      458    .   1   1   44    44    GLY   N      N   15   113.404   0.400   .   1   .   .   .   A   783   GLY   N      .   25871   1
      459    .   1   1   45    45    ASN   H      H   1    8.476     0.020   .   1   .   .   .   A   784   ASN   H      .   25871   1
      460    .   1   1   45    45    ASN   HA     H   1    4.928     0.020   .   1   .   .   .   A   784   ASN   HA     .   25871   1
      461    .   1   1   45    45    ASN   HB2    H   1    2.868     0.020   .   2   .   .   .   A   784   ASN   HB2    .   25871   1
      462    .   1   1   45    45    ASN   HB3    H   1    2.678     0.020   .   2   .   .   .   A   784   ASN   HB3    .   25871   1
      463    .   1   1   45    45    ASN   HD21   H   1    7.602     0.020   .   2   .   .   .   A   784   ASN   HD21   .   25871   1
      464    .   1   1   45    45    ASN   HD22   H   1    6.859     0.020   .   2   .   .   .   A   784   ASN   HD22   .   25871   1
      465    .   1   1   45    45    ASN   CA     C   13   52.055    0.400   .   1   .   .   .   A   784   ASN   CA     .   25871   1
      466    .   1   1   45    45    ASN   CB     C   13   37.467    0.400   .   1   .   .   .   A   784   ASN   CB     .   25871   1
      467    .   1   1   45    45    ASN   N      N   15   119.115   0.400   .   1   .   .   .   A   784   ASN   N      .   25871   1
      468    .   1   1   45    45    ASN   ND2    N   15   112.783   0.400   .   1   .   .   .   A   784   ASN   ND2    .   25871   1
      469    .   1   1   46    46    ASP   H      H   1    8.081     0.020   .   1   .   .   .   A   785   ASP   H      .   25871   1
      470    .   1   1   46    46    ASP   HA     H   1    4.820     0.020   .   1   .   .   .   A   785   ASP   HA     .   25871   1
      471    .   1   1   46    46    ASP   HB2    H   1    3.024     0.020   .   2   .   .   .   A   785   ASP   HB2    .   25871   1
      472    .   1   1   46    46    ASP   HB3    H   1    2.783     0.020   .   2   .   .   .   A   785   ASP   HB3    .   25871   1
      473    .   1   1   46    46    ASP   CA     C   13   52.365    0.400   .   1   .   .   .   A   785   ASP   CA     .   25871   1
      474    .   1   1   46    46    ASP   CB     C   13   39.736    0.400   .   1   .   .   .   A   785   ASP   CB     .   25871   1
      475    .   1   1   46    46    ASP   N      N   15   119.675   0.400   .   1   .   .   .   A   785   ASP   N      .   25871   1
      476    .   1   1   47    47    PRO   HA     H   1    4.306     0.020   .   1   .   .   .   A   786   PRO   HA     .   25871   1
      477    .   1   1   47    47    PRO   HB2    H   1    1.900     0.020   .   2   .   .   .   A   786   PRO   HB2    .   25871   1
      478    .   1   1   47    47    PRO   HB3    H   1    2.426     0.020   .   2   .   .   .   A   786   PRO   HB3    .   25871   1
      479    .   1   1   47    47    PRO   HG2    H   1    2.188     0.020   .   2   .   .   .   A   786   PRO   HG2    .   25871   1
      480    .   1   1   47    47    PRO   HG3    H   1    1.951     0.020   .   2   .   .   .   A   786   PRO   HG3    .   25871   1
      481    .   1   1   47    47    PRO   HD2    H   1    3.827     0.020   .   2   .   .   .   A   786   PRO   HD2    .   25871   1
      482    .   1   1   47    47    PRO   HD3    H   1    3.824     0.020   .   2   .   .   .   A   786   PRO   HD3    .   25871   1
      483    .   1   1   47    47    PRO   CA     C   13   66.213    0.400   .   1   .   .   .   A   786   PRO   CA     .   25871   1
      484    .   1   1   47    47    PRO   CB     C   13   31.980    0.400   .   1   .   .   .   A   786   PRO   CB     .   25871   1
      485    .   1   1   47    47    PRO   CG     C   13   28.440    0.400   .   1   .   .   .   A   786   PRO   CG     .   25871   1
      486    .   1   1   47    47    PRO   CD     C   13   50.650    0.400   .   1   .   .   .   A   786   PRO   CD     .   25871   1
      487    .   1   1   48    48    GLN   H      H   1    8.413     0.020   .   1   .   .   .   A   787   GLN   H      .   25871   1
      488    .   1   1   48    48    GLN   HA     H   1    4.178     0.020   .   1   .   .   .   A   787   GLN   HA     .   25871   1
      489    .   1   1   48    48    GLN   HB2    H   1    2.092     0.020   .   2   .   .   .   A   787   GLN   HB2    .   25871   1
      490    .   1   1   48    48    GLN   HB3    H   1    2.184     0.020   .   2   .   .   .   A   787   GLN   HB3    .   25871   1
      491    .   1   1   48    48    GLN   HG2    H   1    2.433     0.020   .   2   .   .   .   A   787   GLN   HG2    .   25871   1
      492    .   1   1   48    48    GLN   HG3    H   1    2.484     0.020   .   2   .   .   .   A   787   GLN   HG3    .   25871   1
      493    .   1   1   48    48    GLN   HE21   H   1    6.855     0.020   .   2   .   .   .   A   787   GLN   HE21   .   25871   1
      494    .   1   1   48    48    GLN   HE22   H   1    7.626     0.020   .   2   .   .   .   A   787   GLN   HE22   .   25871   1
      495    .   1   1   48    48    GLN   CA     C   13   59.433    0.400   .   1   .   .   .   A   787   GLN   CA     .   25871   1
      496    .   1   1   48    48    GLN   CB     C   13   27.668    0.400   .   1   .   .   .   A   787   GLN   CB     .   25871   1
      497    .   1   1   48    48    GLN   CG     C   13   34.419    0.400   .   1   .   .   .   A   787   GLN   CG     .   25871   1
      498    .   1   1   48    48    GLN   N      N   15   118.154   0.400   .   1   .   .   .   A   787   GLN   N      .   25871   1
      499    .   1   1   48    48    GLN   NE2    N   15   112.239   0.400   .   1   .   .   .   A   787   GLN   NE2    .   25871   1
      500    .   1   1   49    49    GLY   H      H   1    8.644     0.020   .   1   .   .   .   A   788   GLY   H      .   25871   1
      501    .   1   1   49    49    GLY   HA2    H   1    4.037     0.020   .   2   .   .   .   A   788   GLY   HA2    .   25871   1
      502    .   1   1   49    49    GLY   HA3    H   1    4.333     0.020   .   2   .   .   .   A   788   GLY   HA3    .   25871   1
      503    .   1   1   49    49    GLY   CA     C   13   47.451    0.400   .   1   .   .   .   A   788   GLY   CA     .   25871   1
      504    .   1   1   49    49    GLY   N      N   15   113.343   0.400   .   1   .   .   .   A   788   GLY   N      .   25871   1
      505    .   1   1   50    50    GLU   H      H   1    8.539     0.020   .   1   .   .   .   A   789   GLU   H      .   25871   1
      506    .   1   1   50    50    GLU   HA     H   1    4.161     0.020   .   1   .   .   .   A   789   GLU   HA     .   25871   1
      507    .   1   1   50    50    GLU   HB2    H   1    2.090     0.020   .   2   .   .   .   A   789   GLU   HB2    .   25871   1
      508    .   1   1   50    50    GLU   HB3    H   1    2.073     0.020   .   2   .   .   .   A   789   GLU   HB3    .   25871   1
      509    .   1   1   50    50    GLU   HG2    H   1    2.396     0.020   .   2   .   .   .   A   789   GLU   HG2    .   25871   1
      510    .   1   1   50    50    GLU   HG3    H   1    2.256     0.020   .   2   .   .   .   A   789   GLU   HG3    .   25871   1
      511    .   1   1   50    50    GLU   CA     C   13   59.433    0.400   .   1   .   .   .   A   789   GLU   CA     .   25871   1
      512    .   1   1   50    50    GLU   CB     C   13   29.641    0.400   .   1   .   .   .   A   789   GLU   CB     .   25871   1
      513    .   1   1   50    50    GLU   CG     C   13   36.464    0.400   .   1   .   .   .   A   789   GLU   CG     .   25871   1
      514    .   1   1   50    50    GLU   N      N   15   121.232   0.400   .   1   .   .   .   A   789   GLU   N      .   25871   1
      515    .   1   1   51    51    ALA   H      H   1    8.035     0.020   .   1   .   .   .   A   790   ALA   H      .   25871   1
      516    .   1   1   51    51    ALA   HA     H   1    4.273     0.020   .   1   .   .   .   A   790   ALA   HA     .   25871   1
      517    .   1   1   51    51    ALA   HB1    H   1    1.574     0.020   .   1   .   .   .   A   790   ALA   HB1    .   25871   1
      518    .   1   1   51    51    ALA   HB2    H   1    1.574     0.020   .   1   .   .   .   A   790   ALA   HB2    .   25871   1
      519    .   1   1   51    51    ALA   HB3    H   1    1.574     0.020   .   1   .   .   .   A   790   ALA   HB3    .   25871   1
      520    .   1   1   51    51    ALA   CA     C   13   54.948    0.400   .   1   .   .   .   A   790   ALA   CA     .   25871   1
      521    .   1   1   51    51    ALA   CB     C   13   17.901    0.400   .   1   .   .   .   A   790   ALA   CB     .   25871   1
      522    .   1   1   51    51    ALA   N      N   15   122.805   0.400   .   1   .   .   .   A   790   ALA   N      .   25871   1
      523    .   1   1   52    52    GLU   H      H   1    8.309     0.020   .   1   .   .   .   A   791   GLU   H      .   25871   1
      524    .   1   1   52    52    GLU   HA     H   1    4.749     0.020   .   1   .   .   .   A   791   GLU   HA     .   25871   1
      525    .   1   1   52    52    GLU   HB2    H   1    2.101     0.020   .   2   .   .   .   A   791   GLU   HB2    .   25871   1
      526    .   1   1   52    52    GLU   HB3    H   1    2.163     0.020   .   2   .   .   .   A   791   GLU   HB3    .   25871   1
      527    .   1   1   52    52    GLU   HG2    H   1    2.606     0.020   .   2   .   .   .   A   791   GLU   HG2    .   25871   1
      528    .   1   1   52    52    GLU   HG3    H   1    2.290     0.020   .   2   .   .   .   A   791   GLU   HG3    .   25871   1
      529    .   1   1   52    52    GLU   CA     C   13   58.467    0.400   .   1   .   .   .   A   791   GLU   CA     .   25871   1
      530    .   1   1   52    52    GLU   CB     C   13   28.579    0.400   .   1   .   .   .   A   791   GLU   CB     .   25871   1
      531    .   1   1   52    52    GLU   CG     C   13   34.427    0.400   .   1   .   .   .   A   791   GLU   CG     .   25871   1
      532    .   1   1   52    52    GLU   N      N   15   122.504   0.400   .   1   .   .   .   A   791   GLU   N      .   25871   1
      533    .   1   1   53    53    PHE   H      H   1    8.835     0.020   .   1   .   .   .   A   792   PHE   H      .   25871   1
      534    .   1   1   53    53    PHE   HA     H   1    4.198     0.020   .   1   .   .   .   A   792   PHE   HA     .   25871   1
      535    .   1   1   53    53    PHE   HB2    H   1    3.156     0.020   .   2   .   .   .   A   792   PHE   HB2    .   25871   1
      536    .   1   1   53    53    PHE   HB3    H   1    3.082     0.020   .   2   .   .   .   A   792   PHE   HB3    .   25871   1
      537    .   1   1   53    53    PHE   HD1    H   1    7.078     0.020   .   1   .   .   .   A   792   PHE   HD1    .   25871   1
      538    .   1   1   53    53    PHE   HD2    H   1    7.078     0.020   .   1   .   .   .   A   792   PHE   HD2    .   25871   1
      539    .   1   1   53    53    PHE   HE1    H   1    6.680     0.020   .   1   .   .   .   A   792   PHE   HE1    .   25871   1
      540    .   1   1   53    53    PHE   HE2    H   1    6.680     0.020   .   1   .   .   .   A   792   PHE   HE2    .   25871   1
      541    .   1   1   53    53    PHE   HZ     H   1    7.028     0.020   .   1   .   .   .   A   792   PHE   HZ     .   25871   1
      542    .   1   1   53    53    PHE   CA     C   13   61.619    0.400   .   1   .   .   .   A   792   PHE   CA     .   25871   1
      543    .   1   1   53    53    PHE   CB     C   13   38.465    0.400   .   1   .   .   .   A   792   PHE   CB     .   25871   1
      544    .   1   1   53    53    PHE   CD1    C   13   131.074   0.400   .   1   .   .   .   A   792   PHE   CD1    .   25871   1
      545    .   1   1   53    53    PHE   CD2    C   13   131.074   0.400   .   1   .   .   .   A   792   PHE   CD2    .   25871   1
      546    .   1   1   53    53    PHE   CE1    C   13   129.799   0.400   .   1   .   .   .   A   792   PHE   CE1    .   25871   1
      547    .   1   1   53    53    PHE   CE2    C   13   129.799   0.400   .   1   .   .   .   A   792   PHE   CE2    .   25871   1
      548    .   1   1   53    53    PHE   CZ     C   13   131.357   0.400   .   1   .   .   .   A   792   PHE   CZ     .   25871   1
      549    .   1   1   53    53    PHE   N      N   15   119.966   0.400   .   1   .   .   .   A   792   PHE   N      .   25871   1
      550    .   1   1   54    54    ALA   H      H   1    8.147     0.020   .   1   .   .   .   A   793   ALA   H      .   25871   1
      551    .   1   1   54    54    ALA   HA     H   1    3.906     0.020   .   1   .   .   .   A   793   ALA   HA     .   25871   1
      552    .   1   1   54    54    ALA   HB1    H   1    1.493     0.020   .   1   .   .   .   A   793   ALA   HB1    .   25871   1
      553    .   1   1   54    54    ALA   HB2    H   1    1.493     0.020   .   1   .   .   .   A   793   ALA   HB2    .   25871   1
      554    .   1   1   54    54    ALA   HB3    H   1    1.493     0.020   .   1   .   .   .   A   793   ALA   HB3    .   25871   1
      555    .   1   1   54    54    ALA   CA     C   13   55.020    0.400   .   1   .   .   .   A   793   ALA   CA     .   25871   1
      556    .   1   1   54    54    ALA   CB     C   13   17.636    0.400   .   1   .   .   .   A   793   ALA   CB     .   25871   1
      557    .   1   1   54    54    ALA   N      N   15   119.978   0.400   .   1   .   .   .   A   793   ALA   N      .   25871   1
      558    .   1   1   55    55    ARG   H      H   1    7.953     0.020   .   1   .   .   .   A   794   ARG   H      .   25871   1
      559    .   1   1   55    55    ARG   HA     H   1    3.937     0.020   .   1   .   .   .   A   794   ARG   HA     .   25871   1
      560    .   1   1   55    55    ARG   HB2    H   1    2.348     0.020   .   2   .   .   .   A   794   ARG   HB2    .   25871   1
      561    .   1   1   55    55    ARG   HB3    H   1    2.077     0.020   .   2   .   .   .   A   794   ARG   HB3    .   25871   1
      562    .   1   1   55    55    ARG   HG2    H   1    1.712     0.020   .   2   .   .   .   A   794   ARG   HG2    .   25871   1
      563    .   1   1   55    55    ARG   HG3    H   1    1.698     0.020   .   2   .   .   .   A   794   ARG   HG3    .   25871   1
      564    .   1   1   55    55    ARG   HD2    H   1    3.460     0.020   .   2   .   .   .   A   794   ARG   HD2    .   25871   1
      565    .   1   1   55    55    ARG   HD3    H   1    3.071     0.020   .   2   .   .   .   A   794   ARG   HD3    .   25871   1
      566    .   1   1   55    55    ARG   CA     C   13   59.636    0.400   .   1   .   .   .   A   794   ARG   CA     .   25871   1
      567    .   1   1   55    55    ARG   CB     C   13   30.257    0.400   .   1   .   .   .   A   794   ARG   CB     .   25871   1
      568    .   1   1   55    55    ARG   CG     C   13   27.317    0.400   .   1   .   .   .   A   794   ARG   CG     .   25871   1
      569    .   1   1   55    55    ARG   CD     C   13   42.968    0.400   .   1   .   .   .   A   794   ARG   CD     .   25871   1
      570    .   1   1   55    55    ARG   N      N   15   121.286   0.400   .   1   .   .   .   A   794   ARG   N      .   25871   1
      571    .   1   1   56    56    ILE   H      H   1    8.091     0.020   .   1   .   .   .   A   795   ILE   H      .   25871   1
      572    .   1   1   56    56    ILE   HA     H   1    3.311     0.020   .   1   .   .   .   A   795   ILE   HA     .   25871   1
      573    .   1   1   56    56    ILE   HB     H   1    1.556     0.020   .   1   .   .   .   A   795   ILE   HB     .   25871   1
      574    .   1   1   56    56    ILE   HG12   H   1    0.915     0.020   .   1   .   .   .   A   795   ILE   HG12   .   25871   1
      575    .   1   1   56    56    ILE   HG13   H   1    0.915     0.020   .   1   .   .   .   A   795   ILE   HG13   .   25871   1
      576    .   1   1   56    56    ILE   HG21   H   1    0.205     0.020   .   1   .   .   .   A   795   ILE   HG21   .   25871   1
      577    .   1   1   56    56    ILE   HG22   H   1    0.205     0.020   .   1   .   .   .   A   795   ILE   HG22   .   25871   1
      578    .   1   1   56    56    ILE   HG23   H   1    0.205     0.020   .   1   .   .   .   A   795   ILE   HG23   .   25871   1
      579    .   1   1   56    56    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   A   795   ILE   HD11   .   25871   1
      580    .   1   1   56    56    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   A   795   ILE   HD12   .   25871   1
      581    .   1   1   56    56    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   A   795   ILE   HD13   .   25871   1
      582    .   1   1   56    56    ILE   CA     C   13   66.176    0.400   .   1   .   .   .   A   795   ILE   CA     .   25871   1
      583    .   1   1   56    56    ILE   CB     C   13   38.334    0.400   .   1   .   .   .   A   795   ILE   CB     .   25871   1
      584    .   1   1   56    56    ILE   CG1    C   13   28.715    0.400   .   1   .   .   .   A   795   ILE   CG1    .   25871   1
      585    .   1   1   56    56    ILE   CG2    C   13   16.793    0.400   .   1   .   .   .   A   795   ILE   CG2    .   25871   1
      586    .   1   1   56    56    ILE   CD1    C   13   14.196    0.400   .   1   .   .   .   A   795   ILE   CD1    .   25871   1
      587    .   1   1   56    56    ILE   N      N   15   121.594   0.400   .   1   .   .   .   A   795   ILE   N      .   25871   1
      588    .   1   1   57    57    MET   H      H   1    8.543     0.020   .   1   .   .   .   A   796   MET   H      .   25871   1
      589    .   1   1   57    57    MET   HA     H   1    4.266     0.020   .   1   .   .   .   A   796   MET   HA     .   25871   1
      590    .   1   1   57    57    MET   HB2    H   1    1.731     0.020   .   2   .   .   .   A   796   MET   HB2    .   25871   1
      591    .   1   1   57    57    MET   HB3    H   1    1.768     0.020   .   2   .   .   .   A   796   MET   HB3    .   25871   1
      592    .   1   1   57    57    MET   HG2    H   1    1.363     0.020   .   2   .   .   .   A   796   MET   HG2    .   25871   1
      593    .   1   1   57    57    MET   HG3    H   1    2.125     0.020   .   2   .   .   .   A   796   MET   HG3    .   25871   1
      594    .   1   1   57    57    MET   HE1    H   1    1.745     0.020   .   1   .   .   .   A   796   MET   HE1    .   25871   1
      595    .   1   1   57    57    MET   HE2    H   1    1.745     0.020   .   1   .   .   .   A   796   MET   HE2    .   25871   1
      596    .   1   1   57    57    MET   HE3    H   1    1.745     0.020   .   1   .   .   .   A   796   MET   HE3    .   25871   1
      597    .   1   1   57    57    MET   CA     C   13   56.204    0.400   .   1   .   .   .   A   796   MET   CA     .   25871   1
      598    .   1   1   57    57    MET   CB     C   13   29.453    0.400   .   1   .   .   .   A   796   MET   CB     .   25871   1
      599    .   1   1   57    57    MET   CG     C   13   32.040    0.400   .   1   .   .   .   A   796   MET   CG     .   25871   1
      600    .   1   1   57    57    MET   CE     C   13   15.250    0.400   .   1   .   .   .   A   796   MET   CE     .   25871   1
      601    .   1   1   57    57    MET   N      N   15   118.593   0.400   .   1   .   .   .   A   796   MET   N      .   25871   1
      602    .   1   1   58    58    SER   H      H   1    7.740     0.020   .   1   .   .   .   A   797   SER   H      .   25871   1
      603    .   1   1   58    58    SER   HA     H   1    4.131     0.020   .   1   .   .   .   A   797   SER   HA     .   25871   1
      604    .   1   1   58    58    SER   HB2    H   1    3.991     0.020   .   2   .   .   .   A   797   SER   HB2    .   25871   1
      605    .   1   1   58    58    SER   HB3    H   1    3.932     0.020   .   2   .   .   .   A   797   SER   HB3    .   25871   1
      606    .   1   1   58    58    SER   CA     C   13   61.233    0.400   .   1   .   .   .   A   797   SER   CA     .   25871   1
      607    .   1   1   58    58    SER   CB     C   13   63.017    0.400   .   1   .   .   .   A   797   SER   CB     .   25871   1
      608    .   1   1   58    58    SER   N      N   15   114.792   0.400   .   1   .   .   .   A   797   SER   N      .   25871   1
      609    .   1   1   59    59    ILE   H      H   1    7.352     0.020   .   1   .   .   .   A   798   ILE   H      .   25871   1
      610    .   1   1   59    59    ILE   HA     H   1    3.869     0.020   .   1   .   .   .   A   798   ILE   HA     .   25871   1
      611    .   1   1   59    59    ILE   HB     H   1    2.041     0.020   .   1   .   .   .   A   798   ILE   HB     .   25871   1
      612    .   1   1   59    59    ILE   HG12   H   1    1.056     0.020   .   2   .   .   .   A   798   ILE   HG12   .   25871   1
      613    .   1   1   59    59    ILE   HG13   H   1    1.041     0.020   .   2   .   .   .   A   798   ILE   HG13   .   25871   1
      614    .   1   1   59    59    ILE   HG21   H   1    1.041     0.020   .   1   .   .   .   A   798   ILE   HG21   .   25871   1
      615    .   1   1   59    59    ILE   HG22   H   1    1.041     0.020   .   1   .   .   .   A   798   ILE   HG22   .   25871   1
      616    .   1   1   59    59    ILE   HG23   H   1    1.041     0.020   .   1   .   .   .   A   798   ILE   HG23   .   25871   1
      617    .   1   1   59    59    ILE   HD11   H   1    0.978     0.020   .   1   .   .   .   A   798   ILE   HD11   .   25871   1
      618    .   1   1   59    59    ILE   HD12   H   1    0.978     0.020   .   1   .   .   .   A   798   ILE   HD12   .   25871   1
      619    .   1   1   59    59    ILE   HD13   H   1    0.978     0.020   .   1   .   .   .   A   798   ILE   HD13   .   25871   1
      620    .   1   1   59    59    ILE   CA     C   13   63.939    0.400   .   1   .   .   .   A   798   ILE   CA     .   25871   1
      621    .   1   1   59    59    ILE   CB     C   13   38.891    0.400   .   1   .   .   .   A   798   ILE   CB     .   25871   1
      622    .   1   1   59    59    ILE   CG1    C   13   28.328    0.400   .   1   .   .   .   A   798   ILE   CG1    .   25871   1
      623    .   1   1   59    59    ILE   CG2    C   13   17.533    0.400   .   1   .   .   .   A   798   ILE   CG2    .   25871   1
      624    .   1   1   59    59    ILE   CD1    C   13   14.065    0.400   .   1   .   .   .   A   798   ILE   CD1    .   25871   1
      625    .   1   1   59    59    ILE   N      N   15   121.041   0.400   .   1   .   .   .   A   798   ILE   N      .   25871   1
      626    .   1   1   60    60    VAL   H      H   1    7.806     0.020   .   1   .   .   .   A   799   VAL   H      .   25871   1
      627    .   1   1   60    60    VAL   HA     H   1    4.211     0.020   .   1   .   .   .   A   799   VAL   HA     .   25871   1
      628    .   1   1   60    60    VAL   HB     H   1    1.959     0.020   .   1   .   .   .   A   799   VAL   HB     .   25871   1
      629    .   1   1   60    60    VAL   HG11   H   1    0.674     0.020   .   2   .   .   .   A   799   VAL   HG11   .   25871   1
      630    .   1   1   60    60    VAL   HG12   H   1    0.674     0.020   .   2   .   .   .   A   799   VAL   HG12   .   25871   1
      631    .   1   1   60    60    VAL   HG13   H   1    0.674     0.020   .   2   .   .   .   A   799   VAL   HG13   .   25871   1
      632    .   1   1   60    60    VAL   HG21   H   1    0.692     0.020   .   2   .   .   .   A   799   VAL   HG21   .   25871   1
      633    .   1   1   60    60    VAL   HG22   H   1    0.692     0.020   .   2   .   .   .   A   799   VAL   HG22   .   25871   1
      634    .   1   1   60    60    VAL   HG23   H   1    0.692     0.020   .   2   .   .   .   A   799   VAL   HG23   .   25871   1
      635    .   1   1   60    60    VAL   CA     C   13   63.184    0.400   .   1   .   .   .   A   799   VAL   CA     .   25871   1
      636    .   1   1   60    60    VAL   CB     C   13   32.410    0.400   .   1   .   .   .   A   799   VAL   CB     .   25871   1
      637    .   1   1   60    60    VAL   CG1    C   13   22.003    0.400   .   1   .   .   .   A   799   VAL   CG1    .   25871   1
      638    .   1   1   60    60    VAL   CG2    C   13   21.041    0.400   .   1   .   .   .   A   799   VAL   CG2    .   25871   1
      639    .   1   1   60    60    VAL   N      N   15   110.418   0.400   .   1   .   .   .   A   799   VAL   N      .   25871   1
      640    .   1   1   61    61    ASP   H      H   1    8.124     0.020   .   1   .   .   .   A   800   ASP   H      .   25871   1
      641    .   1   1   61    61    ASP   HA     H   1    5.257     0.020   .   1   .   .   .   A   800   ASP   HA     .   25871   1
      642    .   1   1   61    61    ASP   HB2    H   1    2.108     0.020   .   2   .   .   .   A   800   ASP   HB2    .   25871   1
      643    .   1   1   61    61    ASP   HB3    H   1    2.753     0.020   .   2   .   .   .   A   800   ASP   HB3    .   25871   1
      644    .   1   1   61    61    ASP   CA     C   13   51.735    0.400   .   1   .   .   .   A   800   ASP   CA     .   25871   1
      645    .   1   1   61    61    ASP   CB     C   13   41.334    0.400   .   1   .   .   .   A   800   ASP   CB     .   25871   1
      646    .   1   1   61    61    ASP   N      N   15   119.703   0.400   .   1   .   .   .   A   800   ASP   N      .   25871   1
      647    .   1   1   62    62    PRO   HA     H   1    4.360     0.020   .   1   .   .   .   A   801   PRO   HA     .   25871   1
      648    .   1   1   62    62    PRO   HB2    H   1    2.337     0.020   .   2   .   .   .   A   801   PRO   HB2    .   25871   1
      649    .   1   1   62    62    PRO   HB3    H   1    1.934     0.020   .   2   .   .   .   A   801   PRO   HB3    .   25871   1
      650    .   1   1   62    62    PRO   HG2    H   1    2.068     0.020   .   2   .   .   .   A   801   PRO   HG2    .   25871   1
      651    .   1   1   62    62    PRO   HG3    H   1    2.031     0.020   .   2   .   .   .   A   801   PRO   HG3    .   25871   1
      652    .   1   1   62    62    PRO   HD2    H   1    3.363     0.020   .   2   .   .   .   A   801   PRO   HD2    .   25871   1
      653    .   1   1   62    62    PRO   HD3    H   1    3.695     0.020   .   2   .   .   .   A   801   PRO   HD3    .   25871   1
      654    .   1   1   62    62    PRO   CA     C   13   65.035    0.400   .   1   .   .   .   A   801   PRO   CA     .   25871   1
      655    .   1   1   62    62    PRO   CB     C   13   31.897    0.400   .   1   .   .   .   A   801   PRO   CB     .   25871   1
      656    .   1   1   62    62    PRO   CG     C   13   27.321    0.400   .   1   .   .   .   A   801   PRO   CG     .   25871   1
      657    .   1   1   62    62    PRO   CD     C   13   50.464    0.400   .   1   .   .   .   A   801   PRO   CD     .   25871   1
      658    .   1   1   63    63    ASN   H      H   1    8.967     0.020   .   1   .   .   .   A   802   ASN   H      .   25871   1
      659    .   1   1   63    63    ASN   HA     H   1    4.779     0.020   .   1   .   .   .   A   802   ASN   HA     .   25871   1
      660    .   1   1   63    63    ASN   HB2    H   1    2.892     0.020   .   2   .   .   .   A   802   ASN   HB2    .   25871   1
      661    .   1   1   63    63    ASN   HB3    H   1    2.764     0.020   .   2   .   .   .   A   802   ASN   HB3    .   25871   1
      662    .   1   1   63    63    ASN   HD21   H   1    7.335     0.020   .   2   .   .   .   A   802   ASN   HD21   .   25871   1
      663    .   1   1   63    63    ASN   HD22   H   1    7.061     0.020   .   2   .   .   .   A   802   ASN   HD22   .   25871   1
      664    .   1   1   63    63    ASN   CA     C   13   53.228    0.400   .   1   .   .   .   A   802   ASN   CA     .   25871   1
      665    .   1   1   63    63    ASN   CB     C   13   38.214    0.400   .   1   .   .   .   A   802   ASN   CB     .   25871   1
      666    .   1   1   63    63    ASN   N      N   15   115.156   0.400   .   1   .   .   .   A   802   ASN   N      .   25871   1
      667    .   1   1   63    63    ASN   ND2    N   15   113.830   0.400   .   1   .   .   .   A   802   ASN   ND2    .   25871   1
      668    .   1   1   64    64    ARG   H      H   1    8.013     0.020   .   1   .   .   .   A   803   ARG   H      .   25871   1
      669    .   1   1   64    64    ARG   HA     H   1    3.849     0.020   .   1   .   .   .   A   803   ARG   HA     .   25871   1
      670    .   1   1   64    64    ARG   HB2    H   1    1.840     0.020   .   2   .   .   .   A   803   ARG   HB2    .   25871   1
      671    .   1   1   64    64    ARG   HB3    H   1    1.923     0.020   .   2   .   .   .   A   803   ARG   HB3    .   25871   1
      672    .   1   1   64    64    ARG   HG2    H   1    1.566     0.020   .   2   .   .   .   A   803   ARG   HG2    .   25871   1
      673    .   1   1   64    64    ARG   HG3    H   1    1.501     0.020   .   2   .   .   .   A   803   ARG   HG3    .   25871   1
      674    .   1   1   64    64    ARG   HD2    H   1    3.190     0.020   .   2   .   .   .   A   803   ARG   HD2    .   25871   1
      675    .   1   1   64    64    ARG   HD3    H   1    3.157     0.020   .   2   .   .   .   A   803   ARG   HD3    .   25871   1
      676    .   1   1   64    64    ARG   CA     C   13   56.976    0.400   .   1   .   .   .   A   803   ARG   CA     .   25871   1
      677    .   1   1   64    64    ARG   CB     C   13   26.440    0.400   .   1   .   .   .   A   803   ARG   CB     .   25871   1
      678    .   1   1   64    64    ARG   CG     C   13   27.624    0.400   .   1   .   .   .   A   803   ARG   CG     .   25871   1
      679    .   1   1   64    64    ARG   CD     C   13   43.613    0.400   .   1   .   .   .   A   803   ARG   CD     .   25871   1
      680    .   1   1   64    64    ARG   N      N   15   117.568   0.400   .   1   .   .   .   A   803   ARG   N      .   25871   1
      681    .   1   1   65    65    LEU   H      H   1    10.338    0.020   .   1   .   .   .   A   804   LEU   H      .   25871   1
      682    .   1   1   65    65    LEU   HA     H   1    4.212     0.020   .   1   .   .   .   A   804   LEU   HA     .   25871   1
      683    .   1   1   65    65    LEU   HB2    H   1    1.872     0.020   .   2   .   .   .   A   804   LEU   HB2    .   25871   1
      684    .   1   1   65    65    LEU   HB3    H   1    1.517     0.020   .   2   .   .   .   A   804   LEU   HB3    .   25871   1
      685    .   1   1   65    65    LEU   HG     H   1    1.575     0.020   .   1   .   .   .   A   804   LEU   HG     .   25871   1
      686    .   1   1   65    65    LEU   HD11   H   1    0.922     0.020   .   2   .   .   .   A   804   LEU   HD11   .   25871   1
      687    .   1   1   65    65    LEU   HD12   H   1    0.922     0.020   .   2   .   .   .   A   804   LEU   HD12   .   25871   1
      688    .   1   1   65    65    LEU   HD13   H   1    0.922     0.020   .   2   .   .   .   A   804   LEU   HD13   .   25871   1
      689    .   1   1   65    65    LEU   HD21   H   1    0.812     0.020   .   2   .   .   .   A   804   LEU   HD21   .   25871   1
      690    .   1   1   65    65    LEU   HD22   H   1    0.812     0.020   .   2   .   .   .   A   804   LEU   HD22   .   25871   1
      691    .   1   1   65    65    LEU   HD23   H   1    0.812     0.020   .   2   .   .   .   A   804   LEU   HD23   .   25871   1
      692    .   1   1   65    65    LEU   CA     C   13   56.161    0.400   .   1   .   .   .   A   804   LEU   CA     .   25871   1
      693    .   1   1   65    65    LEU   CB     C   13   42.888    0.400   .   1   .   .   .   A   804   LEU   CB     .   25871   1
      694    .   1   1   65    65    LEU   CG     C   13   27.319    0.400   .   1   .   .   .   A   804   LEU   CG     .   25871   1
      695    .   1   1   65    65    LEU   CD1    C   13   25.243    0.400   .   1   .   .   .   A   804   LEU   CD1    .   25871   1
      696    .   1   1   65    65    LEU   CD2    C   13   22.275    0.400   .   1   .   .   .   A   804   LEU   CD2    .   25871   1
      697    .   1   1   65    65    LEU   N      N   15   122.899   0.400   .   1   .   .   .   A   804   LEU   N      .   25871   1
      698    .   1   1   66    66    GLY   H      H   1    10.955    0.020   .   1   .   .   .   A   805   GLY   H      .   25871   1
      699    .   1   1   66    66    GLY   HA2    H   1    3.357     0.020   .   2   .   .   .   A   805   GLY   HA2    .   25871   1
      700    .   1   1   66    66    GLY   HA3    H   1    4.069     0.020   .   2   .   .   .   A   805   GLY   HA3    .   25871   1
      701    .   1   1   66    66    GLY   CA     C   13   45.281    0.400   .   1   .   .   .   A   805   GLY   CA     .   25871   1
      702    .   1   1   66    66    GLY   N      N   15   110.909   0.400   .   1   .   .   .   A   805   GLY   N      .   25871   1
      703    .   1   1   67    67    VAL   H      H   1    6.806     0.020   .   1   .   .   .   A   806   VAL   H      .   25871   1
      704    .   1   1   67    67    VAL   HA     H   1    4.583     0.020   .   1   .   .   .   A   806   VAL   HA     .   25871   1
      705    .   1   1   67    67    VAL   HB     H   1    1.754     0.020   .   1   .   .   .   A   806   VAL   HB     .   25871   1
      706    .   1   1   67    67    VAL   HG11   H   1    0.783     0.020   .   2   .   .   .   A   806   VAL   HG11   .   25871   1
      707    .   1   1   67    67    VAL   HG12   H   1    0.783     0.020   .   2   .   .   .   A   806   VAL   HG12   .   25871   1
      708    .   1   1   67    67    VAL   HG13   H   1    0.783     0.020   .   2   .   .   .   A   806   VAL   HG13   .   25871   1
      709    .   1   1   67    67    VAL   HG21   H   1    0.686     0.020   .   2   .   .   .   A   806   VAL   HG21   .   25871   1
      710    .   1   1   67    67    VAL   HG22   H   1    0.686     0.020   .   2   .   .   .   A   806   VAL   HG22   .   25871   1
      711    .   1   1   67    67    VAL   HG23   H   1    0.686     0.020   .   2   .   .   .   A   806   VAL   HG23   .   25871   1
      712    .   1   1   67    67    VAL   CA     C   13   59.415    0.400   .   1   .   .   .   A   806   VAL   CA     .   25871   1
      713    .   1   1   67    67    VAL   CB     C   13   36.303    0.400   .   1   .   .   .   A   806   VAL   CB     .   25871   1
      714    .   1   1   67    67    VAL   CG1    C   13   21.541    0.400   .   1   .   .   .   A   806   VAL   CG1    .   25871   1
      715    .   1   1   67    67    VAL   CG2    C   13   18.914    0.400   .   1   .   .   .   A   806   VAL   CG2    .   25871   1
      716    .   1   1   67    67    VAL   N      N   15   111.683   0.400   .   1   .   .   .   A   806   VAL   N      .   25871   1
      717    .   1   1   68    68    VAL   H      H   1    9.156     0.020   .   1   .   .   .   A   807   VAL   H      .   25871   1
      718    .   1   1   68    68    VAL   HA     H   1    4.186     0.020   .   1   .   .   .   A   807   VAL   HA     .   25871   1
      719    .   1   1   68    68    VAL   HB     H   1    1.642     0.020   .   1   .   .   .   A   807   VAL   HB     .   25871   1
      720    .   1   1   68    68    VAL   HG11   H   1    0.274     0.020   .   2   .   .   .   A   807   VAL   HG11   .   25871   1
      721    .   1   1   68    68    VAL   HG12   H   1    0.274     0.020   .   2   .   .   .   A   807   VAL   HG12   .   25871   1
      722    .   1   1   68    68    VAL   HG13   H   1    0.274     0.020   .   2   .   .   .   A   807   VAL   HG13   .   25871   1
      723    .   1   1   68    68    VAL   HG21   H   1    0.148     0.020   .   2   .   .   .   A   807   VAL   HG21   .   25871   1
      724    .   1   1   68    68    VAL   HG22   H   1    0.148     0.020   .   2   .   .   .   A   807   VAL   HG22   .   25871   1
      725    .   1   1   68    68    VAL   HG23   H   1    0.148     0.020   .   2   .   .   .   A   807   VAL   HG23   .   25871   1
      726    .   1   1   68    68    VAL   CA     C   13   61.680    0.400   .   1   .   .   .   A   807   VAL   CA     .   25871   1
      727    .   1   1   68    68    VAL   CB     C   13   32.903    0.400   .   1   .   .   .   A   807   VAL   CB     .   25871   1
      728    .   1   1   68    68    VAL   CG1    C   13   19.738    0.400   .   1   .   .   .   A   807   VAL   CG1    .   25871   1
      729    .   1   1   68    68    VAL   CG2    C   13   20.129    0.400   .   1   .   .   .   A   807   VAL   CG2    .   25871   1
      730    .   1   1   68    68    VAL   N      N   15   123.649   0.400   .   1   .   .   .   A   807   VAL   N      .   25871   1
      731    .   1   1   69    69    THR   H      H   1    7.948     0.020   .   1   .   .   .   A   808   THR   H      .   25871   1
      732    .   1   1   69    69    THR   HA     H   1    4.782     0.020   .   1   .   .   .   A   808   THR   HA     .   25871   1
      733    .   1   1   69    69    THR   HB     H   1    4.345     0.020   .   1   .   .   .   A   808   THR   HB     .   25871   1
      734    .   1   1   69    69    THR   HG21   H   1    1.316     0.020   .   1   .   .   .   A   808   THR   HG21   .   25871   1
      735    .   1   1   69    69    THR   HG22   H   1    1.316     0.020   .   1   .   .   .   A   808   THR   HG22   .   25871   1
      736    .   1   1   69    69    THR   HG23   H   1    1.316     0.020   .   1   .   .   .   A   808   THR   HG23   .   25871   1
      737    .   1   1   69    69    THR   CA     C   13   62.526    0.400   .   1   .   .   .   A   808   THR   CA     .   25871   1
      738    .   1   1   69    69    THR   CB     C   13   69.707    0.400   .   1   .   .   .   A   808   THR   CB     .   25871   1
      739    .   1   1   69    69    THR   CG2    C   13   21.881    0.400   .   1   .   .   .   A   808   THR   CG2    .   25871   1
      740    .   1   1   69    69    THR   N      N   15   116.404   0.400   .   1   .   .   .   A   808   THR   N      .   25871   1
      741    .   1   1   70    70    PHE   H      H   1    8.528     0.020   .   1   .   .   .   A   809   PHE   H      .   25871   1
      742    .   1   1   70    70    PHE   HA     H   1    3.502     0.020   .   1   .   .   .   A   809   PHE   HA     .   25871   1
      743    .   1   1   70    70    PHE   HB2    H   1    2.461     0.020   .   2   .   .   .   A   809   PHE   HB2    .   25871   1
      744    .   1   1   70    70    PHE   HB3    H   1    2.700     0.020   .   2   .   .   .   A   809   PHE   HB3    .   25871   1
      745    .   1   1   70    70    PHE   HD1    H   1    6.435     0.020   .   1   .   .   .   A   809   PHE   HD1    .   25871   1
      746    .   1   1   70    70    PHE   HD2    H   1    6.435     0.020   .   1   .   .   .   A   809   PHE   HD2    .   25871   1
      747    .   1   1   70    70    PHE   HE1    H   1    7.176     0.020   .   1   .   .   .   A   809   PHE   HE1    .   25871   1
      748    .   1   1   70    70    PHE   HE2    H   1    7.176     0.020   .   1   .   .   .   A   809   PHE   HE2    .   25871   1
      749    .   1   1   70    70    PHE   HZ     H   1    7.094     0.020   .   1   .   .   .   A   809   PHE   HZ     .   25871   1
      750    .   1   1   70    70    PHE   CA     C   13   61.778    0.400   .   1   .   .   .   A   809   PHE   CA     .   25871   1
      751    .   1   1   70    70    PHE   CB     C   13   38.435    0.400   .   1   .   .   .   A   809   PHE   CB     .   25871   1
      752    .   1   1   70    70    PHE   CD1    C   13   131.769   0.400   .   1   .   .   .   A   809   PHE   CD1    .   25871   1
      753    .   1   1   70    70    PHE   CD2    C   13   131.769   0.400   .   1   .   .   .   A   809   PHE   CD2    .   25871   1
      754    .   1   1   70    70    PHE   CE1    C   13   130.736   0.400   .   1   .   .   .   A   809   PHE   CE1    .   25871   1
      755    .   1   1   70    70    PHE   CE2    C   13   130.736   0.400   .   1   .   .   .   A   809   PHE   CE2    .   25871   1
      756    .   1   1   70    70    PHE   CZ     C   13   131.731   0.400   .   1   .   .   .   A   809   PHE   CZ     .   25871   1
      757    .   1   1   70    70    PHE   N      N   15   121.514   0.400   .   1   .   .   .   A   809   PHE   N      .   25871   1
      758    .   1   1   71    71    GLN   H      H   1    8.638     0.020   .   1   .   .   .   A   810   GLN   H      .   25871   1
      759    .   1   1   71    71    GLN   HA     H   1    3.621     0.020   .   1   .   .   .   A   810   GLN   HA     .   25871   1
      760    .   1   1   71    71    GLN   HB2    H   1    2.163     0.020   .   2   .   .   .   A   810   GLN   HB2    .   25871   1
      761    .   1   1   71    71    GLN   HB3    H   1    1.896     0.020   .   2   .   .   .   A   810   GLN   HB3    .   25871   1
      762    .   1   1   71    71    GLN   HG2    H   1    2.347     0.020   .   2   .   .   .   A   810   GLN   HG2    .   25871   1
      763    .   1   1   71    71    GLN   HG3    H   1    2.394     0.020   .   2   .   .   .   A   810   GLN   HG3    .   25871   1
      764    .   1   1   71    71    GLN   HE21   H   1    7.821     0.020   .   2   .   .   .   A   810   GLN   HE21   .   25871   1
      765    .   1   1   71    71    GLN   HE22   H   1    6.831     0.020   .   2   .   .   .   A   810   GLN   HE22   .   25871   1
      766    .   1   1   71    71    GLN   CA     C   13   58.548    0.400   .   1   .   .   .   A   810   GLN   CA     .   25871   1
      767    .   1   1   71    71    GLN   CB     C   13   28.397    0.400   .   1   .   .   .   A   810   GLN   CB     .   25871   1
      768    .   1   1   71    71    GLN   CG     C   13   33.767    0.400   .   1   .   .   .   A   810   GLN   CG     .   25871   1
      769    .   1   1   71    71    GLN   N      N   15   116.869   0.400   .   1   .   .   .   A   810   GLN   N      .   25871   1
      770    .   1   1   71    71    GLN   NE2    N   15   115.335   0.400   .   1   .   .   .   A   810   GLN   NE2    .   25871   1
      771    .   1   1   72    72    ALA   H      H   1    7.795     0.020   .   1   .   .   .   A   811   ALA   H      .   25871   1
      772    .   1   1   72    72    ALA   HA     H   1    4.148     0.020   .   1   .   .   .   A   811   ALA   HA     .   25871   1
      773    .   1   1   72    72    ALA   HB1    H   1    1.588     0.020   .   1   .   .   .   A   811   ALA   HB1    .   25871   1
      774    .   1   1   72    72    ALA   HB2    H   1    1.588     0.020   .   1   .   .   .   A   811   ALA   HB2    .   25871   1
      775    .   1   1   72    72    ALA   HB3    H   1    1.588     0.020   .   1   .   .   .   A   811   ALA   HB3    .   25871   1
      776    .   1   1   72    72    ALA   CA     C   13   55.089    0.400   .   1   .   .   .   A   811   ALA   CA     .   25871   1
      777    .   1   1   72    72    ALA   CB     C   13   19.240    0.400   .   1   .   .   .   A   811   ALA   CB     .   25871   1
      778    .   1   1   72    72    ALA   N      N   15   121.318   0.400   .   1   .   .   .   A   811   ALA   N      .   25871   1
      779    .   1   1   73    73    PHE   H      H   1    8.093     0.020   .   1   .   .   .   A   812   PHE   H      .   25871   1
      780    .   1   1   73    73    PHE   HA     H   1    4.177     0.020   .   1   .   .   .   A   812   PHE   HA     .   25871   1
      781    .   1   1   73    73    PHE   HB2    H   1    3.313     0.020   .   1   .   .   .   A   812   PHE   HB2    .   25871   1
      782    .   1   1   73    73    PHE   HB3    H   1    3.313     0.020   .   1   .   .   .   A   812   PHE   HB3    .   25871   1
      783    .   1   1   73    73    PHE   HD1    H   1    7.093     0.020   .   1   .   .   .   A   812   PHE   HD1    .   25871   1
      784    .   1   1   73    73    PHE   HD2    H   1    7.093     0.020   .   1   .   .   .   A   812   PHE   HD2    .   25871   1
      785    .   1   1   73    73    PHE   HE1    H   1    6.943     0.020   .   1   .   .   .   A   812   PHE   HE1    .   25871   1
      786    .   1   1   73    73    PHE   HE2    H   1    6.943     0.020   .   1   .   .   .   A   812   PHE   HE2    .   25871   1
      787    .   1   1   73    73    PHE   HZ     H   1    7.281     0.020   .   1   .   .   .   A   812   PHE   HZ     .   25871   1
      788    .   1   1   73    73    PHE   CA     C   13   60.497    0.400   .   1   .   .   .   A   812   PHE   CA     .   25871   1
      789    .   1   1   73    73    PHE   CB     C   13   39.026    0.400   .   1   .   .   .   A   812   PHE   CB     .   25871   1
      790    .   1   1   73    73    PHE   CD1    C   13   131.672   0.400   .   1   .   .   .   A   812   PHE   CD1    .   25871   1
      791    .   1   1   73    73    PHE   CD2    C   13   131.672   0.400   .   1   .   .   .   A   812   PHE   CD2    .   25871   1
      792    .   1   1   73    73    PHE   CE1    C   13   130.892   0.400   .   1   .   .   .   A   812   PHE   CE1    .   25871   1
      793    .   1   1   73    73    PHE   CE2    C   13   130.892   0.400   .   1   .   .   .   A   812   PHE   CE2    .   25871   1
      794    .   1   1   73    73    PHE   CZ     C   13   133.683   0.400   .   1   .   .   .   A   812   PHE   CZ     .   25871   1
      795    .   1   1   73    73    PHE   N      N   15   119.498   0.400   .   1   .   .   .   A   812   PHE   N      .   25871   1
      796    .   1   1   74    74    ILE   H      H   1    8.316     0.020   .   1   .   .   .   A   813   ILE   H      .   25871   1
      797    .   1   1   74    74    ILE   HA     H   1    3.145     0.020   .   1   .   .   .   A   813   ILE   HA     .   25871   1
      798    .   1   1   74    74    ILE   HB     H   1    1.572     0.020   .   1   .   .   .   A   813   ILE   HB     .   25871   1
      799    .   1   1   74    74    ILE   HG12   H   1    0.851     0.020   .   2   .   .   .   A   813   ILE   HG12   .   25871   1
      800    .   1   1   74    74    ILE   HG13   H   1    0.847     0.020   .   2   .   .   .   A   813   ILE   HG13   .   25871   1
      801    .   1   1   74    74    ILE   HG21   H   1    0.620     0.020   .   1   .   .   .   A   813   ILE   HG21   .   25871   1
      802    .   1   1   74    74    ILE   HG22   H   1    0.620     0.020   .   1   .   .   .   A   813   ILE   HG22   .   25871   1
      803    .   1   1   74    74    ILE   HG23   H   1    0.620     0.020   .   1   .   .   .   A   813   ILE   HG23   .   25871   1
      804    .   1   1   74    74    ILE   HD11   H   1    0.524     0.020   .   1   .   .   .   A   813   ILE   HD11   .   25871   1
      805    .   1   1   74    74    ILE   HD12   H   1    0.524     0.020   .   1   .   .   .   A   813   ILE   HD12   .   25871   1
      806    .   1   1   74    74    ILE   HD13   H   1    0.524     0.020   .   1   .   .   .   A   813   ILE   HD13   .   25871   1
      807    .   1   1   74    74    ILE   CA     C   13   62.176    0.400   .   1   .   .   .   A   813   ILE   CA     .   25871   1
      808    .   1   1   74    74    ILE   CB     C   13   35.790    0.400   .   1   .   .   .   A   813   ILE   CB     .   25871   1
      809    .   1   1   74    74    ILE   CG1    C   13   26.776    0.400   .   1   .   .   .   A   813   ILE   CG1    .   25871   1
      810    .   1   1   74    74    ILE   CG2    C   13   18.354    0.400   .   1   .   .   .   A   813   ILE   CG2    .   25871   1
      811    .   1   1   74    74    ILE   CD1    C   13   11.427    0.400   .   1   .   .   .   A   813   ILE   CD1    .   25871   1
      812    .   1   1   74    74    ILE   N      N   15   119.554   0.400   .   1   .   .   .   A   813   ILE   N      .   25871   1
      813    .   1   1   75    75    ASP   H      H   1    8.434     0.020   .   1   .   .   .   A   814   ASP   H      .   25871   1
      814    .   1   1   75    75    ASP   HA     H   1    4.240     0.020   .   1   .   .   .   A   814   ASP   HA     .   25871   1
      815    .   1   1   75    75    ASP   HB2    H   1    2.629     0.020   .   2   .   .   .   A   814   ASP   HB2    .   25871   1
      816    .   1   1   75    75    ASP   HB3    H   1    2.777     0.020   .   2   .   .   .   A   814   ASP   HB3    .   25871   1
      817    .   1   1   75    75    ASP   CA     C   13   57.903    0.400   .   1   .   .   .   A   814   ASP   CA     .   25871   1
      818    .   1   1   75    75    ASP   CB     C   13   40.242    0.400   .   1   .   .   .   A   814   ASP   CB     .   25871   1
      819    .   1   1   75    75    ASP   N      N   15   123.772   0.400   .   1   .   .   .   A   814   ASP   N      .   25871   1
      820    .   1   1   76    76    PHE   H      H   1    7.904     0.020   .   1   .   .   .   A   815   PHE   H      .   25871   1
      821    .   1   1   76    76    PHE   HA     H   1    4.173     0.020   .   1   .   .   .   A   815   PHE   HA     .   25871   1
      822    .   1   1   76    76    PHE   HB2    H   1    3.170     0.020   .   1   .   .   .   A   815   PHE   HB2    .   25871   1
      823    .   1   1   76    76    PHE   HB3    H   1    3.170     0.020   .   1   .   .   .   A   815   PHE   HB3    .   25871   1
      824    .   1   1   76    76    PHE   HD1    H   1    7.022     0.020   .   1   .   .   .   A   815   PHE   HD1    .   25871   1
      825    .   1   1   76    76    PHE   HD2    H   1    7.022     0.020   .   1   .   .   .   A   815   PHE   HD2    .   25871   1
      826    .   1   1   76    76    PHE   HE1    H   1    6.620     0.020   .   1   .   .   .   A   815   PHE   HE1    .   25871   1
      827    .   1   1   76    76    PHE   HE2    H   1    6.620     0.020   .   1   .   .   .   A   815   PHE   HE2    .   25871   1
      828    .   1   1   76    76    PHE   HZ     H   1    7.350     0.020   .   1   .   .   .   A   815   PHE   HZ     .   25871   1
      829    .   1   1   76    76    PHE   CA     C   13   61.125    0.400   .   1   .   .   .   A   815   PHE   CA     .   25871   1
      830    .   1   1   76    76    PHE   CB     C   13   39.292    0.400   .   1   .   .   .   A   815   PHE   CB     .   25871   1
      831    .   1   1   76    76    PHE   CD1    C   13   131.295   0.400   .   1   .   .   .   A   815   PHE   CD1    .   25871   1
      832    .   1   1   76    76    PHE   CD2    C   13   131.295   0.400   .   1   .   .   .   A   815   PHE   CD2    .   25871   1
      833    .   1   1   76    76    PHE   CE1    C   13   128.916   0.400   .   1   .   .   .   A   815   PHE   CE1    .   25871   1
      834    .   1   1   76    76    PHE   CE2    C   13   128.916   0.400   .   1   .   .   .   A   815   PHE   CE2    .   25871   1
      835    .   1   1   76    76    PHE   CZ     C   13   131.676   0.400   .   1   .   .   .   A   815   PHE   CZ     .   25871   1
      836    .   1   1   76    76    PHE   N      N   15   121.079   0.400   .   1   .   .   .   A   815   PHE   N      .   25871   1
      837    .   1   1   77    77    MET   H      H   1    8.270     0.020   .   1   .   .   .   A   816   MET   H      .   25871   1
      838    .   1   1   77    77    MET   HA     H   1    3.864     0.020   .   1   .   .   .   A   816   MET   HA     .   25871   1
      839    .   1   1   77    77    MET   HB2    H   1    1.277     0.020   .   1   .   .   .   A   816   MET   HB2    .   25871   1
      840    .   1   1   77    77    MET   HB3    H   1    1.277     0.020   .   1   .   .   .   A   816   MET   HB3    .   25871   1
      841    .   1   1   77    77    MET   HG2    H   1    1.141     0.020   .   2   .   .   .   A   816   MET   HG2    .   25871   1
      842    .   1   1   77    77    MET   HG3    H   1    1.833     0.020   .   2   .   .   .   A   816   MET   HG3    .   25871   1
      843    .   1   1   77    77    MET   HE1    H   1    1.720     0.020   .   1   .   .   .   A   816   MET   HE1    .   25871   1
      844    .   1   1   77    77    MET   HE2    H   1    1.720     0.020   .   1   .   .   .   A   816   MET   HE2    .   25871   1
      845    .   1   1   77    77    MET   HE3    H   1    1.720     0.020   .   1   .   .   .   A   816   MET   HE3    .   25871   1
      846    .   1   1   77    77    MET   CA     C   13   55.934    0.400   .   1   .   .   .   A   816   MET   CA     .   25871   1
      847    .   1   1   77    77    MET   CB     C   13   30.451    0.400   .   1   .   .   .   A   816   MET   CB     .   25871   1
      848    .   1   1   77    77    MET   CG     C   13   31.857    0.400   .   1   .   .   .   A   816   MET   CG     .   25871   1
      849    .   1   1   77    77    MET   CE     C   13   17.171    0.400   .   1   .   .   .   A   816   MET   CE     .   25871   1
      850    .   1   1   77    77    MET   N      N   15   117.231   0.400   .   1   .   .   .   A   816   MET   N      .   25871   1
      851    .   1   1   78    78    SER   H      H   1    8.100     0.020   .   1   .   .   .   A   817   SER   H      .   25871   1
      852    .   1   1   78    78    SER   HA     H   1    4.209     0.020   .   1   .   .   .   A   817   SER   HA     .   25871   1
      853    .   1   1   78    78    SER   HB2    H   1    3.867     0.020   .   2   .   .   .   A   817   SER   HB2    .   25871   1
      854    .   1   1   78    78    SER   HB3    H   1    4.013     0.020   .   2   .   .   .   A   817   SER   HB3    .   25871   1
      855    .   1   1   78    78    SER   CA     C   13   60.410    0.400   .   1   .   .   .   A   817   SER   CA     .   25871   1
      856    .   1   1   78    78    SER   CB     C   13   63.328    0.400   .   1   .   .   .   A   817   SER   CB     .   25871   1
      857    .   1   1   78    78    SER   N      N   15   114.308   0.400   .   1   .   .   .   A   817   SER   N      .   25871   1
      858    .   1   1   79    79    ARG   H      H   1    7.329     0.020   .   1   .   .   .   A   818   ARG   H      .   25871   1
      859    .   1   1   79    79    ARG   HA     H   1    4.164     0.020   .   1   .   .   .   A   818   ARG   HA     .   25871   1
      860    .   1   1   79    79    ARG   HB2    H   1    1.831     0.020   .   2   .   .   .   A   818   ARG   HB2    .   25871   1
      861    .   1   1   79    79    ARG   HB3    H   1    1.809     0.020   .   2   .   .   .   A   818   ARG   HB3    .   25871   1
      862    .   1   1   79    79    ARG   HG2    H   1    1.710     0.020   .   2   .   .   .   A   818   ARG   HG2    .   25871   1
      863    .   1   1   79    79    ARG   HG3    H   1    1.589     0.020   .   2   .   .   .   A   818   ARG   HG3    .   25871   1
      864    .   1   1   79    79    ARG   HD2    H   1    3.182     0.020   .   2   .   .   .   A   818   ARG   HD2    .   25871   1
      865    .   1   1   79    79    ARG   HD3    H   1    3.159     0.020   .   2   .   .   .   A   818   ARG   HD3    .   25871   1
      866    .   1   1   79    79    ARG   CA     C   13   57.468    0.400   .   1   .   .   .   A   818   ARG   CA     .   25871   1
      867    .   1   1   79    79    ARG   CB     C   13   30.385    0.400   .   1   .   .   .   A   818   ARG   CB     .   25871   1
      868    .   1   1   79    79    ARG   CG     C   13   27.408    0.400   .   1   .   .   .   A   818   ARG   CG     .   25871   1
      869    .   1   1   79    79    ARG   CD     C   13   43.273    0.400   .   1   .   .   .   A   818   ARG   CD     .   25871   1
      870    .   1   1   79    79    ARG   N      N   15   121.459   0.400   .   1   .   .   .   A   818   ARG   N      .   25871   1
      871    .   1   1   80    80    GLU   H      H   1    8.059     0.020   .   1   .   .   .   A   819   GLU   H      .   25871   1
      872    .   1   1   80    80    GLU   HA     H   1    4.164     0.020   .   1   .   .   .   A   819   GLU   HA     .   25871   1
      873    .   1   1   80    80    GLU   HB2    H   1    1.956     0.020   .   2   .   .   .   A   819   GLU   HB2    .   25871   1
      874    .   1   1   80    80    GLU   HB3    H   1    1.820     0.020   .   2   .   .   .   A   819   GLU   HB3    .   25871   1
      875    .   1   1   80    80    GLU   HG2    H   1    1.791     0.020   .   1   .   .   .   A   819   GLU   HG2    .   25871   1
      876    .   1   1   80    80    GLU   HG3    H   1    1.791     0.020   .   1   .   .   .   A   819   GLU   HG3    .   25871   1
      877    .   1   1   80    80    GLU   CA     C   13   57.468    0.400   .   1   .   .   .   A   819   GLU   CA     .   25871   1
      878    .   1   1   80    80    GLU   CB     C   13   30.526    0.400   .   1   .   .   .   A   819   GLU   CB     .   25871   1
      879    .   1   1   80    80    GLU   CG     C   13   36.513    0.400   .   1   .   .   .   A   819   GLU   CG     .   25871   1
      880    .   1   1   80    80    GLU   N      N   15   119.944   0.400   .   1   .   .   .   A   819   GLU   N      .   25871   1
      881    .   1   1   81    81    THR   H      H   1    7.789     0.020   .   1   .   .   .   A   820   THR   H      .   25871   1
      882    .   1   1   81    81    THR   HA     H   1    4.309     0.020   .   1   .   .   .   A   820   THR   HA     .   25871   1
      883    .   1   1   81    81    THR   HB     H   1    4.263     0.020   .   1   .   .   .   A   820   THR   HB     .   25871   1
      884    .   1   1   81    81    THR   HG21   H   1    1.230     0.020   .   1   .   .   .   A   820   THR   HG21   .   25871   1
      885    .   1   1   81    81    THR   HG22   H   1    1.230     0.020   .   1   .   .   .   A   820   THR   HG22   .   25871   1
      886    .   1   1   81    81    THR   HG23   H   1    1.230     0.020   .   1   .   .   .   A   820   THR   HG23   .   25871   1
      887    .   1   1   81    81    THR   CA     C   13   62.191    0.400   .   1   .   .   .   A   820   THR   CA     .   25871   1
      888    .   1   1   81    81    THR   CB     C   13   69.877    0.400   .   1   .   .   .   A   820   THR   CB     .   25871   1
      889    .   1   1   81    81    THR   CG2    C   13   21.576    0.400   .   1   .   .   .   A   820   THR   CG2    .   25871   1
      890    .   1   1   81    81    THR   N      N   15   112.658   0.400   .   1   .   .   .   A   820   THR   N      .   25871   1
      891    .   1   1   82    82    ALA   H      H   1    8.003     0.020   .   1   .   .   .   A   821   ALA   H      .   25871   1
      892    .   1   1   82    82    ALA   HA     H   1    4.332     0.020   .   1   .   .   .   A   821   ALA   HA     .   25871   1
      893    .   1   1   82    82    ALA   HB1    H   1    1.399     0.020   .   1   .   .   .   A   821   ALA   HB1    .   25871   1
      894    .   1   1   82    82    ALA   HB2    H   1    1.399     0.020   .   1   .   .   .   A   821   ALA   HB2    .   25871   1
      895    .   1   1   82    82    ALA   HB3    H   1    1.399     0.020   .   1   .   .   .   A   821   ALA   HB3    .   25871   1
      896    .   1   1   82    82    ALA   CA     C   13   52.816    0.400   .   1   .   .   .   A   821   ALA   CA     .   25871   1
      897    .   1   1   82    82    ALA   CB     C   13   19.459    0.400   .   1   .   .   .   A   821   ALA   CB     .   25871   1
      898    .   1   1   82    82    ALA   N      N   15   126.145   0.400   .   1   .   .   .   A   821   ALA   N      .   25871   1
      899    .   1   1   83    83    ASP   H      H   1    8.330     0.020   .   1   .   .   .   A   822   ASP   H      .   25871   1
      900    .   1   1   83    83    ASP   HA     H   1    4.642     0.020   .   1   .   .   .   A   822   ASP   HA     .   25871   1
      901    .   1   1   83    83    ASP   HB2    H   1    2.706     0.020   .   2   .   .   .   A   822   ASP   HB2    .   25871   1
      902    .   1   1   83    83    ASP   HB3    H   1    2.587     0.020   .   2   .   .   .   A   822   ASP   HB3    .   25871   1
      903    .   1   1   83    83    ASP   CA     C   13   54.439    0.400   .   1   .   .   .   A   822   ASP   CA     .   25871   1
      904    .   1   1   83    83    ASP   CB     C   13   40.866    0.400   .   1   .   .   .   A   822   ASP   CB     .   25871   1
      905    .   1   1   83    83    ASP   N      N   15   120.003   0.400   .   1   .   .   .   A   822   ASP   N      .   25871   1
      906    .   1   1   84    84    THR   H      H   1    8.093     0.020   .   1   .   .   .   A   823   THR   H      .   25871   1
      907    .   1   1   84    84    THR   HA     H   1    4.304     0.020   .   1   .   .   .   A   823   THR   HA     .   25871   1
      908    .   1   1   84    84    THR   HB     H   1    4.271     0.020   .   1   .   .   .   A   823   THR   HB     .   25871   1
      909    .   1   1   84    84    THR   HG21   H   1    1.196     0.020   .   1   .   .   .   A   823   THR   HG21   .   25871   1
      910    .   1   1   84    84    THR   HG22   H   1    1.196     0.020   .   1   .   .   .   A   823   THR   HG22   .   25871   1
      911    .   1   1   84    84    THR   HG23   H   1    1.196     0.020   .   1   .   .   .   A   823   THR   HG23   .   25871   1
      912    .   1   1   84    84    THR   CA     C   13   62.284    0.400   .   1   .   .   .   A   823   THR   CA     .   25871   1
      913    .   1   1   84    84    THR   CB     C   13   69.738    0.400   .   1   .   .   .   A   823   THR   CB     .   25871   1
      914    .   1   1   84    84    THR   CG2    C   13   21.630    0.400   .   1   .   .   .   A   823   THR   CG2    .   25871   1
      915    .   1   1   84    84    THR   N      N   15   114.181   0.400   .   1   .   .   .   A   823   THR   N      .   25871   1
      916    .   1   1   85    85    ASP   H      H   1    8.426     0.020   .   1   .   .   .   A   824   ASP   H      .   25871   1
      917    .   1   1   85    85    ASP   HA     H   1    4.651     0.020   .   1   .   .   .   A   824   ASP   HA     .   25871   1
      918    .   1   1   85    85    ASP   HB2    H   1    2.733     0.020   .   2   .   .   .   A   824   ASP   HB2    .   25871   1
      919    .   1   1   85    85    ASP   HB3    H   1    2.586     0.020   .   2   .   .   .   A   824   ASP   HB3    .   25871   1
      920    .   1   1   85    85    ASP   CA     C   13   54.595    0.400   .   1   .   .   .   A   824   ASP   CA     .   25871   1
      921    .   1   1   85    85    ASP   CB     C   13   41.145    0.400   .   1   .   .   .   A   824   ASP   CB     .   25871   1
      922    .   1   1   85    85    ASP   N      N   15   123.285   0.400   .   1   .   .   .   A   824   ASP   N      .   25871   1
      923    .   1   1   86    86    THR   H      H   1    8.157     0.020   .   1   .   .   .   A   825   THR   H      .   25871   1
      924    .   1   1   86    86    THR   HA     H   1    4.313     0.020   .   1   .   .   .   A   825   THR   HA     .   25871   1
      925    .   1   1   86    86    THR   HB     H   1    4.263     0.020   .   1   .   .   .   A   825   THR   HB     .   25871   1
      926    .   1   1   86    86    THR   HG21   H   1    1.199     0.020   .   1   .   .   .   A   825   THR   HG21   .   25871   1
      927    .   1   1   86    86    THR   HG22   H   1    1.199     0.020   .   1   .   .   .   A   825   THR   HG22   .   25871   1
      928    .   1   1   86    86    THR   HG23   H   1    1.199     0.020   .   1   .   .   .   A   825   THR   HG23   .   25871   1
      929    .   1   1   86    86    THR   CA     C   13   62.329    0.400   .   1   .   .   .   A   825   THR   CA     .   25871   1
      930    .   1   1   86    86    THR   CB     C   13   69.541    0.400   .   1   .   .   .   A   825   THR   CB     .   25871   1
      931    .   1   1   86    86    THR   CG2    C   13   21.677    0.400   .   1   .   .   .   A   825   THR   CG2    .   25871   1
      932    .   1   1   86    86    THR   N      N   15   114.970   0.400   .   1   .   .   .   A   825   THR   N      .   25871   1
      933    .   1   1   87    87    ALA   H      H   1    8.374     0.020   .   1   .   .   .   A   826   ALA   H      .   25871   1
      934    .   1   1   87    87    ALA   HA     H   1    4.201     0.020   .   1   .   .   .   A   826   ALA   HA     .   25871   1
      935    .   1   1   87    87    ALA   HB1    H   1    1.489     0.020   .   1   .   .   .   A   826   ALA   HB1    .   25871   1
      936    .   1   1   87    87    ALA   HB2    H   1    1.489     0.020   .   1   .   .   .   A   826   ALA   HB2    .   25871   1
      937    .   1   1   87    87    ALA   HB3    H   1    1.489     0.020   .   1   .   .   .   A   826   ALA   HB3    .   25871   1
      938    .   1   1   87    87    ALA   CA     C   13   54.473    0.400   .   1   .   .   .   A   826   ALA   CA     .   25871   1
      939    .   1   1   87    87    ALA   CB     C   13   18.696    0.400   .   1   .   .   .   A   826   ALA   CB     .   25871   1
      940    .   1   1   87    87    ALA   N      N   15   124.991   0.400   .   1   .   .   .   A   826   ALA   N      .   25871   1
      941    .   1   1   88    88    ASP   H      H   1    8.255     0.020   .   1   .   .   .   A   827   ASP   H      .   25871   1
      942    .   1   1   88    88    ASP   HA     H   1    4.462     0.020   .   1   .   .   .   A   827   ASP   HA     .   25871   1
      943    .   1   1   88    88    ASP   HB2    H   1    2.714     0.020   .   2   .   .   .   A   827   ASP   HB2    .   25871   1
      944    .   1   1   88    88    ASP   HB3    H   1    2.689     0.020   .   2   .   .   .   A   827   ASP   HB3    .   25871   1
      945    .   1   1   88    88    ASP   CA     C   13   56.151    0.400   .   1   .   .   .   A   827   ASP   CA     .   25871   1
      946    .   1   1   88    88    ASP   CB     C   13   40.929    0.400   .   1   .   .   .   A   827   ASP   CB     .   25871   1
      947    .   1   1   88    88    ASP   N      N   15   117.795   0.400   .   1   .   .   .   A   827   ASP   N      .   25871   1
      948    .   1   1   89    89    GLN   H      H   1    8.086     0.020   .   1   .   .   .   A   828   GLN   H      .   25871   1
      949    .   1   1   89    89    GLN   HA     H   1    4.121     0.020   .   1   .   .   .   A   828   GLN   HA     .   25871   1
      950    .   1   1   89    89    GLN   HB2    H   1    2.093     0.020   .   2   .   .   .   A   828   GLN   HB2    .   25871   1
      951    .   1   1   89    89    GLN   HB3    H   1    2.108     0.020   .   2   .   .   .   A   828   GLN   HB3    .   25871   1
      952    .   1   1   89    89    GLN   HG2    H   1    2.412     0.020   .   2   .   .   .   A   828   GLN   HG2    .   25871   1
      953    .   1   1   89    89    GLN   HG3    H   1    2.349     0.020   .   2   .   .   .   A   828   GLN   HG3    .   25871   1
      954    .   1   1   89    89    GLN   HE21   H   1    7.465     0.020   .   2   .   .   .   A   828   GLN   HE21   .   25871   1
      955    .   1   1   89    89    GLN   HE22   H   1    6.803     0.020   .   2   .   .   .   A   828   GLN   HE22   .   25871   1
      956    .   1   1   89    89    GLN   CA     C   13   57.950    0.400   .   1   .   .   .   A   828   GLN   CA     .   25871   1
      957    .   1   1   89    89    GLN   CB     C   13   28.586    0.400   .   1   .   .   .   A   828   GLN   CB     .   25871   1
      958    .   1   1   89    89    GLN   CG     C   13   34.111    0.400   .   1   .   .   .   A   828   GLN   CG     .   25871   1
      959    .   1   1   89    89    GLN   N      N   15   120.646   0.400   .   1   .   .   .   A   828   GLN   N      .   25871   1
      960    .   1   1   89    89    GLN   NE2    N   15   112.262   0.400   .   1   .   .   .   A   828   GLN   NE2    .   25871   1
      961    .   1   1   90    90    VAL   H      H   1    8.048     0.020   .   1   .   .   .   A   829   VAL   H      .   25871   1
      962    .   1   1   90    90    VAL   HA     H   1    3.551     0.020   .   1   .   .   .   A   829   VAL   HA     .   25871   1
      963    .   1   1   90    90    VAL   HB     H   1    1.929     0.020   .   1   .   .   .   A   829   VAL   HB     .   25871   1
      964    .   1   1   90    90    VAL   HG11   H   1    0.514     0.020   .   2   .   .   .   A   829   VAL   HG11   .   25871   1
      965    .   1   1   90    90    VAL   HG12   H   1    0.514     0.020   .   2   .   .   .   A   829   VAL   HG12   .   25871   1
      966    .   1   1   90    90    VAL   HG13   H   1    0.514     0.020   .   2   .   .   .   A   829   VAL   HG13   .   25871   1
      967    .   1   1   90    90    VAL   HG21   H   1    0.838     0.020   .   2   .   .   .   A   829   VAL   HG21   .   25871   1
      968    .   1   1   90    90    VAL   HG22   H   1    0.838     0.020   .   2   .   .   .   A   829   VAL   HG22   .   25871   1
      969    .   1   1   90    90    VAL   HG23   H   1    0.838     0.020   .   2   .   .   .   A   829   VAL   HG23   .   25871   1
      970    .   1   1   90    90    VAL   CA     C   13   65.321    0.400   .   1   .   .   .   A   829   VAL   CA     .   25871   1
      971    .   1   1   90    90    VAL   CB     C   13   31.750    0.400   .   1   .   .   .   A   829   VAL   CB     .   25871   1
      972    .   1   1   90    90    VAL   CG1    C   13   21.532    0.400   .   1   .   .   .   A   829   VAL   CG1    .   25871   1
      973    .   1   1   90    90    VAL   CG2    C   13   21.908    0.400   .   1   .   .   .   A   829   VAL   CG2    .   25871   1
      974    .   1   1   90    90    VAL   N      N   15   120.933   0.400   .   1   .   .   .   A   829   VAL   N      .   25871   1
      975    .   1   1   91    91    MET   H      H   1    8.088     0.020   .   1   .   .   .   A   830   MET   H      .   25871   1
      976    .   1   1   91    91    MET   HA     H   1    4.030     0.020   .   1   .   .   .   A   830   MET   HA     .   25871   1
      977    .   1   1   91    91    MET   HB2    H   1    2.132     0.020   .   2   .   .   .   A   830   MET   HB2    .   25871   1
      978    .   1   1   91    91    MET   HB3    H   1    2.200     0.020   .   2   .   .   .   A   830   MET   HB3    .   25871   1
      979    .   1   1   91    91    MET   HG2    H   1    2.763     0.020   .   2   .   .   .   A   830   MET   HG2    .   25871   1
      980    .   1   1   91    91    MET   HG3    H   1    2.761     0.020   .   2   .   .   .   A   830   MET   HG3    .   25871   1
      981    .   1   1   91    91    MET   HE1    H   1    2.315     0.020   .   1   .   .   .   A   830   MET   HE1    .   25871   1
      982    .   1   1   91    91    MET   HE2    H   1    2.315     0.020   .   1   .   .   .   A   830   MET   HE2    .   25871   1
      983    .   1   1   91    91    MET   HE3    H   1    2.315     0.020   .   1   .   .   .   A   830   MET   HE3    .   25871   1
      984    .   1   1   91    91    MET   CA     C   13   58.013    0.400   .   1   .   .   .   A   830   MET   CA     .   25871   1
      985    .   1   1   91    91    MET   CB     C   13   32.110    0.400   .   1   .   .   .   A   830   MET   CB     .   25871   1
      986    .   1   1   91    91    MET   CG     C   13   32.632    0.400   .   1   .   .   .   A   830   MET   CG     .   25871   1
      987    .   1   1   91    91    MET   CE     C   13   17.486    0.400   .   1   .   .   .   A   830   MET   CE     .   25871   1
      988    .   1   1   91    91    MET   N      N   15   119.386   0.400   .   1   .   .   .   A   830   MET   N      .   25871   1
      989    .   1   1   92    92    ALA   H      H   1    7.829     0.020   .   1   .   .   .   A   831   ALA   H      .   25871   1
      990    .   1   1   92    92    ALA   HA     H   1    4.075     0.020   .   1   .   .   .   A   831   ALA   HA     .   25871   1
      991    .   1   1   92    92    ALA   HB1    H   1    1.408     0.020   .   1   .   .   .   A   831   ALA   HB1    .   25871   1
      992    .   1   1   92    92    ALA   HB2    H   1    1.408     0.020   .   1   .   .   .   A   831   ALA   HB2    .   25871   1
      993    .   1   1   92    92    ALA   HB3    H   1    1.408     0.020   .   1   .   .   .   A   831   ALA   HB3    .   25871   1
      994    .   1   1   92    92    ALA   CA     C   13   54.619    0.400   .   1   .   .   .   A   831   ALA   CA     .   25871   1
      995    .   1   1   92    92    ALA   CB     C   13   18.126    0.400   .   1   .   .   .   A   831   ALA   CB     .   25871   1
      996    .   1   1   92    92    ALA   N      N   15   121.027   0.400   .   1   .   .   .   A   831   ALA   N      .   25871   1
      997    .   1   1   93    93    SER   H      H   1    7.711     0.020   .   1   .   .   .   A   832   SER   H      .   25871   1
      998    .   1   1   93    93    SER   HA     H   1    4.181     0.020   .   1   .   .   .   A   832   SER   HA     .   25871   1
      999    .   1   1   93    93    SER   HB2    H   1    3.834     0.020   .   2   .   .   .   A   832   SER   HB2    .   25871   1
      1000   .   1   1   93    93    SER   HB3    H   1    3.769     0.020   .   2   .   .   .   A   832   SER   HB3    .   25871   1
      1001   .   1   1   93    93    SER   CA     C   13   61.039    0.400   .   1   .   .   .   A   832   SER   CA     .   25871   1
      1002   .   1   1   93    93    SER   CB     C   13   62.671    0.400   .   1   .   .   .   A   832   SER   CB     .   25871   1
      1003   .   1   1   93    93    SER   N      N   15   114.314   0.400   .   1   .   .   .   A   832   SER   N      .   25871   1
      1004   .   1   1   94    94    PHE   H      H   1    7.717     0.020   .   1   .   .   .   A   833   PHE   H      .   25871   1
      1005   .   1   1   94    94    PHE   HA     H   1    4.230     0.020   .   1   .   .   .   A   833   PHE   HA     .   25871   1
      1006   .   1   1   94    94    PHE   HB2    H   1    2.940     0.020   .   2   .   .   .   A   833   PHE   HB2    .   25871   1
      1007   .   1   1   94    94    PHE   HB3    H   1    2.583     0.020   .   2   .   .   .   A   833   PHE   HB3    .   25871   1
      1008   .   1   1   94    94    PHE   HD1    H   1    7.047     0.020   .   1   .   .   .   A   833   PHE   HD1    .   25871   1
      1009   .   1   1   94    94    PHE   HD2    H   1    7.047     0.020   .   1   .   .   .   A   833   PHE   HD2    .   25871   1
      1010   .   1   1   94    94    PHE   HE1    H   1    6.843     0.020   .   1   .   .   .   A   833   PHE   HE1    .   25871   1
      1011   .   1   1   94    94    PHE   HE2    H   1    6.843     0.020   .   1   .   .   .   A   833   PHE   HE2    .   25871   1
      1012   .   1   1   94    94    PHE   CA     C   13   58.434    0.400   .   1   .   .   .   A   833   PHE   CA     .   25871   1
      1013   .   1   1   94    94    PHE   CB     C   13   38.249    0.400   .   1   .   .   .   A   833   PHE   CB     .   25871   1
      1014   .   1   1   94    94    PHE   CD1    C   13   130.116   0.400   .   1   .   .   .   A   833   PHE   CD1    .   25871   1
      1015   .   1   1   94    94    PHE   CD2    C   13   130.116   0.400   .   1   .   .   .   A   833   PHE   CD2    .   25871   1
      1016   .   1   1   94    94    PHE   CE1    C   13   131.397   0.400   .   1   .   .   .   A   833   PHE   CE1    .   25871   1
      1017   .   1   1   94    94    PHE   CE2    C   13   131.397   0.400   .   1   .   .   .   A   833   PHE   CE2    .   25871   1
      1018   .   1   1   94    94    PHE   N      N   15   121.898   0.400   .   1   .   .   .   A   833   PHE   N      .   25871   1
      1019   .   1   1   95    95    LYS   H      H   1    7.844     0.020   .   1   .   .   .   A   834   LYS   H      .   25871   1
      1020   .   1   1   95    95    LYS   HA     H   1    3.622     0.020   .   1   .   .   .   A   834   LYS   HA     .   25871   1
      1021   .   1   1   95    95    LYS   HB2    H   1    1.822     0.020   .   2   .   .   .   A   834   LYS   HB2    .   25871   1
      1022   .   1   1   95    95    LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   A   834   LYS   HB3    .   25871   1
      1023   .   1   1   95    95    LYS   HG2    H   1    1.489     0.020   .   2   .   .   .   A   834   LYS   HG2    .   25871   1
      1024   .   1   1   95    95    LYS   HG3    H   1    1.492     0.020   .   2   .   .   .   A   834   LYS   HG3    .   25871   1
      1025   .   1   1   95    95    LYS   HD2    H   1    1.774     0.020   .   2   .   .   .   A   834   LYS   HD2    .   25871   1
      1026   .   1   1   95    95    LYS   HD3    H   1    1.743     0.020   .   2   .   .   .   A   834   LYS   HD3    .   25871   1
      1027   .   1   1   95    95    LYS   HE2    H   1    3.033     0.020   .   2   .   .   .   A   834   LYS   HE2    .   25871   1
      1028   .   1   1   95    95    LYS   HE3    H   1    2.997     0.020   .   2   .   .   .   A   834   LYS   HE3    .   25871   1
      1029   .   1   1   95    95    LYS   CA     C   13   59.425    0.400   .   1   .   .   .   A   834   LYS   CA     .   25871   1
      1030   .   1   1   95    95    LYS   CB     C   13   32.184    0.400   .   1   .   .   .   A   834   LYS   CB     .   25871   1
      1031   .   1   1   95    95    LYS   CG     C   13   25.340    0.400   .   1   .   .   .   A   834   LYS   CG     .   25871   1
      1032   .   1   1   95    95    LYS   CD     C   13   29.348    0.400   .   1   .   .   .   A   834   LYS   CD     .   25871   1
      1033   .   1   1   95    95    LYS   CE     C   13   42.276    0.400   .   1   .   .   .   A   834   LYS   CE     .   25871   1
      1034   .   1   1   95    95    LYS   N      N   15   118.752   0.400   .   1   .   .   .   A   834   LYS   N      .   25871   1
      1035   .   1   1   96    96    ILE   H      H   1    7.311     0.020   .   1   .   .   .   A   835   ILE   H      .   25871   1
      1036   .   1   1   96    96    ILE   HA     H   1    3.770     0.020   .   1   .   .   .   A   835   ILE   HA     .   25871   1
      1037   .   1   1   96    96    ILE   HB     H   1    1.876     0.020   .   1   .   .   .   A   835   ILE   HB     .   25871   1
      1038   .   1   1   96    96    ILE   HG12   H   1    1.180     0.020   .   2   .   .   .   A   835   ILE   HG12   .   25871   1
      1039   .   1   1   96    96    ILE   HG13   H   1    1.605     0.020   .   2   .   .   .   A   835   ILE   HG13   .   25871   1
      1040   .   1   1   96    96    ILE   HG21   H   1    0.863     0.020   .   1   .   .   .   A   835   ILE   HG21   .   25871   1
      1041   .   1   1   96    96    ILE   HG22   H   1    0.863     0.020   .   1   .   .   .   A   835   ILE   HG22   .   25871   1
      1042   .   1   1   96    96    ILE   HG23   H   1    0.863     0.020   .   1   .   .   .   A   835   ILE   HG23   .   25871   1
      1043   .   1   1   96    96    ILE   HD11   H   1    0.820     0.020   .   1   .   .   .   A   835   ILE   HD11   .   25871   1
      1044   .   1   1   96    96    ILE   HD12   H   1    0.820     0.020   .   1   .   .   .   A   835   ILE   HD12   .   25871   1
      1045   .   1   1   96    96    ILE   HD13   H   1    0.820     0.020   .   1   .   .   .   A   835   ILE   HD13   .   25871   1
      1046   .   1   1   96    96    ILE   CA     C   13   63.719    0.400   .   1   .   .   .   A   835   ILE   CA     .   25871   1
      1047   .   1   1   96    96    ILE   CB     C   13   37.906    0.400   .   1   .   .   .   A   835   ILE   CB     .   25871   1
      1048   .   1   1   96    96    ILE   CG1    C   13   28.901    0.400   .   1   .   .   .   A   835   ILE   CG1    .   25871   1
      1049   .   1   1   96    96    ILE   CG2    C   13   17.161    0.400   .   1   .   .   .   A   835   ILE   CG2    .   25871   1
      1050   .   1   1   96    96    ILE   CD1    C   13   12.638    0.400   .   1   .   .   .   A   835   ILE   CD1    .   25871   1
      1051   .   1   1   96    96    ILE   N      N   15   118.528   0.400   .   1   .   .   .   A   835   ILE   N      .   25871   1
      1052   .   1   1   97    97    LEU   H      H   1    7.617     0.020   .   1   .   .   .   A   836   LEU   H      .   25871   1
      1053   .   1   1   97    97    LEU   HA     H   1    3.990     0.020   .   1   .   .   .   A   836   LEU   HA     .   25871   1
      1054   .   1   1   97    97    LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   A   836   LEU   HB2    .   25871   1
      1055   .   1   1   97    97    LEU   HB3    H   1    1.411     0.020   .   2   .   .   .   A   836   LEU   HB3    .   25871   1
      1056   .   1   1   97    97    LEU   HG     H   1    1.704     0.020   .   1   .   .   .   A   836   LEU   HG     .   25871   1
      1057   .   1   1   97    97    LEU   HD11   H   1    0.786     0.020   .   2   .   .   .   A   836   LEU   HD11   .   25871   1
      1058   .   1   1   97    97    LEU   HD12   H   1    0.786     0.020   .   2   .   .   .   A   836   LEU   HD12   .   25871   1
      1059   .   1   1   97    97    LEU   HD13   H   1    0.786     0.020   .   2   .   .   .   A   836   LEU   HD13   .   25871   1
      1060   .   1   1   97    97    LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   A   836   LEU   HD21   .   25871   1
      1061   .   1   1   97    97    LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   A   836   LEU   HD22   .   25871   1
      1062   .   1   1   97    97    LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   A   836   LEU   HD23   .   25871   1
      1063   .   1   1   97    97    LEU   CA     C   13   57.166    0.400   .   1   .   .   .   A   836   LEU   CA     .   25871   1
      1064   .   1   1   97    97    LEU   CB     C   13   42.496    0.400   .   1   .   .   .   A   836   LEU   CB     .   25871   1
      1065   .   1   1   97    97    LEU   CG     C   13   26.742    0.400   .   1   .   .   .   A   836   LEU   CG     .   25871   1
      1066   .   1   1   97    97    LEU   CD1    C   13   24.710    0.400   .   1   .   .   .   A   836   LEU   CD1    .   25871   1
      1067   .   1   1   97    97    LEU   CD2    C   13   23.640    0.400   .   1   .   .   .   A   836   LEU   CD2    .   25871   1
      1068   .   1   1   97    97    LEU   N      N   15   121.176   0.400   .   1   .   .   .   A   836   LEU   N      .   25871   1
      1069   .   1   1   98    98    ALA   H      H   1    8.092     0.020   .   1   .   .   .   A   837   ALA   H      .   25871   1
      1070   .   1   1   98    98    ALA   HA     H   1    3.924     0.020   .   1   .   .   .   A   837   ALA   HA     .   25871   1
      1071   .   1   1   98    98    ALA   HB1    H   1    1.140     0.020   .   1   .   .   .   A   837   ALA   HB1    .   25871   1
      1072   .   1   1   98    98    ALA   HB2    H   1    1.140     0.020   .   1   .   .   .   A   837   ALA   HB2    .   25871   1
      1073   .   1   1   98    98    ALA   HB3    H   1    1.140     0.020   .   1   .   .   .   A   837   ALA   HB3    .   25871   1
      1074   .   1   1   98    98    ALA   CA     C   13   53.417    0.400   .   1   .   .   .   A   837   ALA   CA     .   25871   1
      1075   .   1   1   98    98    ALA   CB     C   13   19.392    0.400   .   1   .   .   .   A   837   ALA   CB     .   25871   1
      1076   .   1   1   98    98    ALA   N      N   15   119.189   0.400   .   1   .   .   .   A   837   ALA   N      .   25871   1
      1077   .   1   1   99    99    GLY   H      H   1    7.667     0.020   .   1   .   .   .   A   838   GLY   H      .   25871   1
      1078   .   1   1   99    99    GLY   HA2    H   1    3.868     0.020   .   2   .   .   .   A   838   GLY   HA2    .   25871   1
      1079   .   1   1   99    99    GLY   HA3    H   1    3.743     0.020   .   2   .   .   .   A   838   GLY   HA3    .   25871   1
      1080   .   1   1   99    99    GLY   CA     C   13   47.029    0.400   .   1   .   .   .   A   838   GLY   CA     .   25871   1
      1081   .   1   1   99    99    GLY   N      N   15   106.965   0.400   .   1   .   .   .   A   838   GLY   N      .   25871   1
      1082   .   1   1   100   100   ASP   H      H   1    8.703     0.020   .   1   .   .   .   A   839   ASP   H      .   25871   1
      1083   .   1   1   100   100   ASP   HA     H   1    4.517     0.020   .   1   .   .   .   A   839   ASP   HA     .   25871   1
      1084   .   1   1   100   100   ASP   HB2    H   1    2.701     0.020   .   2   .   .   .   A   839   ASP   HB2    .   25871   1
      1085   .   1   1   100   100   ASP   HB3    H   1    2.695     0.020   .   2   .   .   .   A   839   ASP   HB3    .   25871   1
      1086   .   1   1   100   100   ASP   CA     C   13   54.581    0.400   .   1   .   .   .   A   839   ASP   CA     .   25871   1
      1087   .   1   1   100   100   ASP   CB     C   13   40.584    0.400   .   1   .   .   .   A   839   ASP   CB     .   25871   1
      1088   .   1   1   100   100   ASP   N      N   15   122.392   0.400   .   1   .   .   .   A   839   ASP   N      .   25871   1
      1089   .   1   1   101   101   LYS   H      H   1    7.592     0.020   .   1   .   .   .   A   840   LYS   H      .   25871   1
      1090   .   1   1   101   101   LYS   HA     H   1    4.332     0.020   .   1   .   .   .   A   840   LYS   HA     .   25871   1
      1091   .   1   1   101   101   LYS   HB2    H   1    1.902     0.020   .   2   .   .   .   A   840   LYS   HB2    .   25871   1
      1092   .   1   1   101   101   LYS   HB3    H   1    1.124     0.020   .   2   .   .   .   A   840   LYS   HB3    .   25871   1
      1093   .   1   1   101   101   LYS   HG2    H   1    1.375     0.020   .   1   .   .   .   A   840   LYS   HG2    .   25871   1
      1094   .   1   1   101   101   LYS   HG3    H   1    1.375     0.020   .   1   .   .   .   A   840   LYS   HG3    .   25871   1
      1095   .   1   1   101   101   LYS   HD2    H   1    1.230     0.020   .   2   .   .   .   A   840   LYS   HD2    .   25871   1
      1096   .   1   1   101   101   LYS   HD3    H   1    1.629     0.020   .   2   .   .   .   A   840   LYS   HD3    .   25871   1
      1097   .   1   1   101   101   LYS   HE2    H   1    2.963     0.020   .   2   .   .   .   A   840   LYS   HE2    .   25871   1
      1098   .   1   1   101   101   LYS   HE3    H   1    2.807     0.020   .   2   .   .   .   A   840   LYS   HE3    .   25871   1
      1099   .   1   1   101   101   LYS   CA     C   13   55.967    0.400   .   1   .   .   .   A   840   LYS   CA     .   25871   1
      1100   .   1   1   101   101   LYS   CB     C   13   33.751    0.400   .   1   .   .   .   A   840   LYS   CB     .   25871   1
      1101   .   1   1   101   101   LYS   CG     C   13   23.598    0.400   .   1   .   .   .   A   840   LYS   CG     .   25871   1
      1102   .   1   1   101   101   LYS   CD     C   13   28.541    0.400   .   1   .   .   .   A   840   LYS   CD     .   25871   1
      1103   .   1   1   101   101   LYS   CE     C   13   40.876    0.400   .   1   .   .   .   A   840   LYS   CE     .   25871   1
      1104   .   1   1   101   101   LYS   N      N   15   117.603   0.400   .   1   .   .   .   A   840   LYS   N      .   25871   1
      1105   .   1   1   102   102   ASN   H      H   1    8.689     0.020   .   1   .   .   .   A   841   ASN   H      .   25871   1
      1106   .   1   1   102   102   ASN   HA     H   1    4.642     0.020   .   1   .   .   .   A   841   ASN   HA     .   25871   1
      1107   .   1   1   102   102   ASN   HB2    H   1    2.998     0.020   .   2   .   .   .   A   841   ASN   HB2    .   25871   1
      1108   .   1   1   102   102   ASN   HB3    H   1    2.622     0.020   .   2   .   .   .   A   841   ASN   HB3    .   25871   1
      1109   .   1   1   102   102   ASN   HD21   H   1    7.808     0.020   .   2   .   .   .   A   841   ASN   HD21   .   25871   1
      1110   .   1   1   102   102   ASN   HD22   H   1    7.005     0.020   .   2   .   .   .   A   841   ASN   HD22   .   25871   1
      1111   .   1   1   102   102   ASN   CA     C   13   53.696    0.400   .   1   .   .   .   A   841   ASN   CA     .   25871   1
      1112   .   1   1   102   102   ASN   CB     C   13   39.256    0.400   .   1   .   .   .   A   841   ASN   CB     .   25871   1
      1113   .   1   1   102   102   ASN   N      N   15   116.654   0.400   .   1   .   .   .   A   841   ASN   N      .   25871   1
      1114   .   1   1   102   102   ASN   ND2    N   15   113.408   0.400   .   1   .   .   .   A   841   ASN   ND2    .   25871   1
      1115   .   1   1   103   103   TYR   H      H   1    6.638     0.020   .   1   .   .   .   A   842   TYR   H      .   25871   1
      1116   .   1   1   103   103   TYR   HA     H   1    5.013     0.020   .   1   .   .   .   A   842   TYR   HA     .   25871   1
      1117   .   1   1   103   103   TYR   HB2    H   1    2.805     0.020   .   2   .   .   .   A   842   TYR   HB2    .   25871   1
      1118   .   1   1   103   103   TYR   HB3    H   1    1.663     0.020   .   2   .   .   .   A   842   TYR   HB3    .   25871   1
      1119   .   1   1   103   103   TYR   HD1    H   1    6.209     0.020   .   1   .   .   .   A   842   TYR   HD1    .   25871   1
      1120   .   1   1   103   103   TYR   HD2    H   1    6.209     0.020   .   1   .   .   .   A   842   TYR   HD2    .   25871   1
      1121   .   1   1   103   103   TYR   HE1    H   1    6.616     0.020   .   1   .   .   .   A   842   TYR   HE1    .   25871   1
      1122   .   1   1   103   103   TYR   HE2    H   1    6.616     0.020   .   1   .   .   .   A   842   TYR   HE2    .   25871   1
      1123   .   1   1   103   103   TYR   CA     C   13   55.133    0.400   .   1   .   .   .   A   842   TYR   CA     .   25871   1
      1124   .   1   1   103   103   TYR   CB     C   13   40.628    0.400   .   1   .   .   .   A   842   TYR   CB     .   25871   1
      1125   .   1   1   103   103   TYR   CD1    C   13   133.412   0.400   .   1   .   .   .   A   842   TYR   CD1    .   25871   1
      1126   .   1   1   103   103   TYR   CD2    C   13   133.412   0.400   .   1   .   .   .   A   842   TYR   CD2    .   25871   1
      1127   .   1   1   103   103   TYR   CE1    C   13   118.111   0.400   .   1   .   .   .   A   842   TYR   CE1    .   25871   1
      1128   .   1   1   103   103   TYR   CE2    C   13   118.111   0.400   .   1   .   .   .   A   842   TYR   CE2    .   25871   1
      1129   .   1   1   103   103   TYR   N      N   15   112.231   0.400   .   1   .   .   .   A   842   TYR   N      .   25871   1
      1130   .   1   1   104   104   ILE   H      H   1    8.626     0.020   .   1   .   .   .   A   843   ILE   H      .   25871   1
      1131   .   1   1   104   104   ILE   HA     H   1    4.800     0.020   .   1   .   .   .   A   843   ILE   HA     .   25871   1
      1132   .   1   1   104   104   ILE   HB     H   1    1.520     0.020   .   1   .   .   .   A   843   ILE   HB     .   25871   1
      1133   .   1   1   104   104   ILE   HG12   H   1    1.607     0.020   .   2   .   .   .   A   843   ILE   HG12   .   25871   1
      1134   .   1   1   104   104   ILE   HG13   H   1    1.068     0.020   .   2   .   .   .   A   843   ILE   HG13   .   25871   1
      1135   .   1   1   104   104   ILE   HG21   H   1    0.800     0.020   .   1   .   .   .   A   843   ILE   HG21   .   25871   1
      1136   .   1   1   104   104   ILE   HG22   H   1    0.800     0.020   .   1   .   .   .   A   843   ILE   HG22   .   25871   1
      1137   .   1   1   104   104   ILE   HG23   H   1    0.800     0.020   .   1   .   .   .   A   843   ILE   HG23   .   25871   1
      1138   .   1   1   104   104   ILE   HD11   H   1    0.598     0.020   .   1   .   .   .   A   843   ILE   HD11   .   25871   1
      1139   .   1   1   104   104   ILE   HD12   H   1    0.598     0.020   .   1   .   .   .   A   843   ILE   HD12   .   25871   1
      1140   .   1   1   104   104   ILE   HD13   H   1    0.598     0.020   .   1   .   .   .   A   843   ILE   HD13   .   25871   1
      1141   .   1   1   104   104   ILE   CA     C   13   59.462    0.400   .   1   .   .   .   A   843   ILE   CA     .   25871   1
      1142   .   1   1   104   104   ILE   CB     C   13   43.469    0.400   .   1   .   .   .   A   843   ILE   CB     .   25871   1
      1143   .   1   1   104   104   ILE   CG1    C   13   28.394    0.400   .   1   .   .   .   A   843   ILE   CG1    .   25871   1
      1144   .   1   1   104   104   ILE   CG2    C   13   17.827    0.400   .   1   .   .   .   A   843   ILE   CG2    .   25871   1
      1145   .   1   1   104   104   ILE   CD1    C   13   14.977    0.400   .   1   .   .   .   A   843   ILE   CD1    .   25871   1
      1146   .   1   1   104   104   ILE   N      N   15   115.455   0.400   .   1   .   .   .   A   843   ILE   N      .   25871   1
      1147   .   1   1   105   105   THR   H      H   1    9.329     0.020   .   1   .   .   .   A   844   THR   H      .   25871   1
      1148   .   1   1   105   105   THR   HA     H   1    5.393     0.020   .   1   .   .   .   A   844   THR   HA     .   25871   1
      1149   .   1   1   105   105   THR   HB     H   1    4.691     0.020   .   1   .   .   .   A   844   THR   HB     .   25871   1
      1150   .   1   1   105   105   THR   HG21   H   1    1.260     0.020   .   1   .   .   .   A   844   THR   HG21   .   25871   1
      1151   .   1   1   105   105   THR   HG22   H   1    1.260     0.020   .   1   .   .   .   A   844   THR   HG22   .   25871   1
      1152   .   1   1   105   105   THR   HG23   H   1    1.260     0.020   .   1   .   .   .   A   844   THR   HG23   .   25871   1
      1153   .   1   1   105   105   THR   CA     C   13   60.380    0.400   .   1   .   .   .   A   844   THR   CA     .   25871   1
      1154   .   1   1   105   105   THR   CB     C   13   71.475    0.400   .   1   .   .   .   A   844   THR   CB     .   25871   1
      1155   .   1   1   105   105   THR   CG2    C   13   22.325    0.400   .   1   .   .   .   A   844   THR   CG2    .   25871   1
      1156   .   1   1   105   105   THR   N      N   15   117.140   0.400   .   1   .   .   .   A   844   THR   N      .   25871   1
      1157   .   1   1   106   106   MET   H      H   1    8.555     0.020   .   1   .   .   .   A   845   MET   H      .   25871   1
      1158   .   1   1   106   106   MET   HA     H   1    3.852     0.020   .   1   .   .   .   A   845   MET   HA     .   25871   1
      1159   .   1   1   106   106   MET   HB2    H   1    2.060     0.020   .   2   .   .   .   A   845   MET   HB2    .   25871   1
      1160   .   1   1   106   106   MET   HB3    H   1    2.194     0.020   .   2   .   .   .   A   845   MET   HB3    .   25871   1
      1161   .   1   1   106   106   MET   HG2    H   1    2.532     0.020   .   2   .   .   .   A   845   MET   HG2    .   25871   1
      1162   .   1   1   106   106   MET   HG3    H   1    2.935     0.020   .   2   .   .   .   A   845   MET   HG3    .   25871   1
      1163   .   1   1   106   106   MET   HE1    H   1    2.170     0.020   .   1   .   .   .   A   845   MET   HE1    .   25871   1
      1164   .   1   1   106   106   MET   HE2    H   1    2.170     0.020   .   1   .   .   .   A   845   MET   HE2    .   25871   1
      1165   .   1   1   106   106   MET   HE3    H   1    2.170     0.020   .   1   .   .   .   A   845   MET   HE3    .   25871   1
      1166   .   1   1   106   106   MET   CA     C   13   60.389    0.400   .   1   .   .   .   A   845   MET   CA     .   25871   1
      1167   .   1   1   106   106   MET   CB     C   13   33.110    0.400   .   1   .   .   .   A   845   MET   CB     .   25871   1
      1168   .   1   1   106   106   MET   CG     C   13   32.891    0.400   .   1   .   .   .   A   845   MET   CG     .   25871   1
      1169   .   1   1   106   106   MET   CE     C   13   17.660    0.400   .   1   .   .   .   A   845   MET   CE     .   25871   1
      1170   .   1   1   106   106   MET   N      N   15   119.879   0.400   .   1   .   .   .   A   845   MET   N      .   25871   1
      1171   .   1   1   107   107   ASP   H      H   1    8.375     0.020   .   1   .   .   .   A   846   ASP   H      .   25871   1
      1172   .   1   1   107   107   ASP   HA     H   1    4.310     0.020   .   1   .   .   .   A   846   ASP   HA     .   25871   1
      1173   .   1   1   107   107   ASP   HB2    H   1    2.585     0.020   .   2   .   .   .   A   846   ASP   HB2    .   25871   1
      1174   .   1   1   107   107   ASP   HB3    H   1    2.569     0.020   .   2   .   .   .   A   846   ASP   HB3    .   25871   1
      1175   .   1   1   107   107   ASP   CA     C   13   57.489    0.400   .   1   .   .   .   A   846   ASP   CA     .   25871   1
      1176   .   1   1   107   107   ASP   CB     C   13   40.672    0.400   .   1   .   .   .   A   846   ASP   CB     .   25871   1
      1177   .   1   1   107   107   ASP   N      N   15   116.360   0.400   .   1   .   .   .   A   846   ASP   N      .   25871   1
      1178   .   1   1   108   108   GLU   H      H   1    7.852     0.020   .   1   .   .   .   A   847   GLU   H      .   25871   1
      1179   .   1   1   108   108   GLU   HA     H   1    3.886     0.020   .   1   .   .   .   A   847   GLU   HA     .   25871   1
      1180   .   1   1   108   108   GLU   HB2    H   1    1.793     0.020   .   2   .   .   .   A   847   GLU   HB2    .   25871   1
      1181   .   1   1   108   108   GLU   HB3    H   1    2.382     0.020   .   2   .   .   .   A   847   GLU   HB3    .   25871   1
      1182   .   1   1   108   108   GLU   HG2    H   1    2.302     0.020   .   2   .   .   .   A   847   GLU   HG2    .   25871   1
      1183   .   1   1   108   108   GLU   HG3    H   1    2.300     0.020   .   2   .   .   .   A   847   GLU   HG3    .   25871   1
      1184   .   1   1   108   108   GLU   CA     C   13   59.754    0.400   .   1   .   .   .   A   847   GLU   CA     .   25871   1
      1185   .   1   1   108   108   GLU   CB     C   13   29.757    0.400   .   1   .   .   .   A   847   GLU   CB     .   25871   1
      1186   .   1   1   108   108   GLU   CG     C   13   37.589    0.400   .   1   .   .   .   A   847   GLU   CG     .   25871   1
      1187   .   1   1   108   108   GLU   N      N   15   120.575   0.400   .   1   .   .   .   A   847   GLU   N      .   25871   1
      1188   .   1   1   109   109   LEU   H      H   1    7.834     0.020   .   1   .   .   .   A   848   LEU   H      .   25871   1
      1189   .   1   1   109   109   LEU   HA     H   1    3.860     0.020   .   1   .   .   .   A   848   LEU   HA     .   25871   1
      1190   .   1   1   109   109   LEU   HB2    H   1    1.207     0.020   .   2   .   .   .   A   848   LEU   HB2    .   25871   1
      1191   .   1   1   109   109   LEU   HB3    H   1    1.978     0.020   .   2   .   .   .   A   848   LEU   HB3    .   25871   1
      1192   .   1   1   109   109   LEU   HG     H   1    1.610     0.020   .   1   .   .   .   A   848   LEU   HG     .   25871   1
      1193   .   1   1   109   109   LEU   HD11   H   1    0.723     0.020   .   2   .   .   .   A   848   LEU   HD11   .   25871   1
      1194   .   1   1   109   109   LEU   HD12   H   1    0.723     0.020   .   2   .   .   .   A   848   LEU   HD12   .   25871   1
      1195   .   1   1   109   109   LEU   HD13   H   1    0.723     0.020   .   2   .   .   .   A   848   LEU   HD13   .   25871   1
      1196   .   1   1   109   109   LEU   HD21   H   1    0.661     0.020   .   2   .   .   .   A   848   LEU   HD21   .   25871   1
      1197   .   1   1   109   109   LEU   HD22   H   1    0.661     0.020   .   2   .   .   .   A   848   LEU   HD22   .   25871   1
      1198   .   1   1   109   109   LEU   HD23   H   1    0.661     0.020   .   2   .   .   .   A   848   LEU   HD23   .   25871   1
      1199   .   1   1   109   109   LEU   CA     C   13   58.683    0.400   .   1   .   .   .   A   848   LEU   CA     .   25871   1
      1200   .   1   1   109   109   LEU   CB     C   13   42.524    0.400   .   1   .   .   .   A   848   LEU   CB     .   25871   1
      1201   .   1   1   109   109   LEU   CG     C   13   27.124    0.400   .   1   .   .   .   A   848   LEU   CG     .   25871   1
      1202   .   1   1   109   109   LEU   CD1    C   13   24.656    0.400   .   1   .   .   .   A   848   LEU   CD1    .   25871   1
      1203   .   1   1   109   109   LEU   CD2    C   13   27.626    0.400   .   1   .   .   .   A   848   LEU   CD2    .   25871   1
      1204   .   1   1   109   109   LEU   N      N   15   118.753   0.400   .   1   .   .   .   A   848   LEU   N      .   25871   1
      1205   .   1   1   110   110   ARG   H      H   1    8.055     0.020   .   1   .   .   .   A   849   ARG   H      .   25871   1
      1206   .   1   1   110   110   ARG   HA     H   1    3.960     0.020   .   1   .   .   .   A   849   ARG   HA     .   25871   1
      1207   .   1   1   110   110   ARG   HB2    H   1    1.806     0.020   .   2   .   .   .   A   849   ARG   HB2    .   25871   1
      1208   .   1   1   110   110   ARG   HB3    H   1    1.782     0.020   .   2   .   .   .   A   849   ARG   HB3    .   25871   1
      1209   .   1   1   110   110   ARG   HG2    H   1    1.492     0.020   .   1   .   .   .   A   849   ARG   HG2    .   25871   1
      1210   .   1   1   110   110   ARG   HG3    H   1    1.492     0.020   .   1   .   .   .   A   849   ARG   HG3    .   25871   1
      1211   .   1   1   110   110   ARG   HD2    H   1    3.075     0.020   .   2   .   .   .   A   849   ARG   HD2    .   25871   1
      1212   .   1   1   110   110   ARG   HD3    H   1    3.072     0.020   .   2   .   .   .   A   849   ARG   HD3    .   25871   1
      1213   .   1   1   110   110   ARG   CA     C   13   58.596    0.400   .   1   .   .   .   A   849   ARG   CA     .   25871   1
      1214   .   1   1   110   110   ARG   CB     C   13   30.145    0.400   .   1   .   .   .   A   849   ARG   CB     .   25871   1
      1215   .   1   1   110   110   ARG   CG     C   13   29.940    0.400   .   1   .   .   .   A   849   ARG   CG     .   25871   1
      1216   .   1   1   110   110   ARG   CD     C   13   43.239    0.400   .   1   .   .   .   A   849   ARG   CD     .   25871   1
      1217   .   1   1   110   110   ARG   N      N   15   113.976   0.400   .   1   .   .   .   A   849   ARG   N      .   25871   1
      1218   .   1   1   111   111   ARG   H      H   1    7.739     0.020   .   1   .   .   .   A   850   ARG   H      .   25871   1
      1219   .   1   1   111   111   ARG   HA     H   1    4.231     0.020   .   1   .   .   .   A   850   ARG   HA     .   25871   1
      1220   .   1   1   111   111   ARG   HB2    H   1    1.982     0.020   .   1   .   .   .   A   850   ARG   HB2    .   25871   1
      1221   .   1   1   111   111   ARG   HB3    H   1    1.982     0.020   .   1   .   .   .   A   850   ARG   HB3    .   25871   1
      1222   .   1   1   111   111   ARG   HG2    H   1    1.731     0.020   .   2   .   .   .   A   850   ARG   HG2    .   25871   1
      1223   .   1   1   111   111   ARG   HG3    H   1    1.559     0.020   .   2   .   .   .   A   850   ARG   HG3    .   25871   1
      1224   .   1   1   111   111   ARG   HD2    H   1    3.234     0.020   .   2   .   .   .   A   850   ARG   HD2    .   25871   1
      1225   .   1   1   111   111   ARG   HD3    H   1    3.212     0.020   .   2   .   .   .   A   850   ARG   HD3    .   25871   1
      1226   .   1   1   111   111   ARG   CA     C   13   58.379    0.400   .   1   .   .   .   A   850   ARG   CA     .   25871   1
      1227   .   1   1   111   111   ARG   CB     C   13   31.113    0.400   .   1   .   .   .   A   850   ARG   CB     .   25871   1
      1228   .   1   1   111   111   ARG   CG     C   13   27.666    0.400   .   1   .   .   .   A   850   ARG   CG     .   25871   1
      1229   .   1   1   111   111   ARG   CD     C   13   43.605    0.400   .   1   .   .   .   A   850   ARG   CD     .   25871   1
      1230   .   1   1   111   111   ARG   N      N   15   118.184   0.400   .   1   .   .   .   A   850   ARG   N      .   25871   1
      1231   .   1   1   112   112   GLU   H      H   1    7.591     0.020   .   1   .   .   .   A   851   GLU   H      .   25871   1
      1232   .   1   1   112   112   GLU   HA     H   1    4.380     0.020   .   1   .   .   .   A   851   GLU   HA     .   25871   1
      1233   .   1   1   112   112   GLU   HB2    H   1    2.168     0.020   .   2   .   .   .   A   851   GLU   HB2    .   25871   1
      1234   .   1   1   112   112   GLU   HB3    H   1    1.766     0.020   .   2   .   .   .   A   851   GLU   HB3    .   25871   1
      1235   .   1   1   112   112   GLU   HG2    H   1    2.431     0.020   .   2   .   .   .   A   851   GLU   HG2    .   25871   1
      1236   .   1   1   112   112   GLU   HG3    H   1    2.300     0.020   .   2   .   .   .   A   851   GLU   HG3    .   25871   1
      1237   .   1   1   112   112   GLU   CA     C   13   56.994    0.400   .   1   .   .   .   A   851   GLU   CA     .   25871   1
      1238   .   1   1   112   112   GLU   CB     C   13   31.685    0.400   .   1   .   .   .   A   851   GLU   CB     .   25871   1
      1239   .   1   1   112   112   GLU   CG     C   13   35.350    0.400   .   1   .   .   .   A   851   GLU   CG     .   25871   1
      1240   .   1   1   112   112   GLU   N      N   15   115.550   0.400   .   1   .   .   .   A   851   GLU   N      .   25871   1
      1241   .   1   1   113   113   LEU   H      H   1    7.891     0.020   .   1   .   .   .   A   852   LEU   H      .   25871   1
      1242   .   1   1   113   113   LEU   HA     H   1    4.926     0.020   .   1   .   .   .   A   852   LEU   HA     .   25871   1
      1243   .   1   1   113   113   LEU   HB2    H   1    1.759     0.020   .   2   .   .   .   A   852   LEU   HB2    .   25871   1
      1244   .   1   1   113   113   LEU   HB3    H   1    1.359     0.020   .   2   .   .   .   A   852   LEU   HB3    .   25871   1
      1245   .   1   1   113   113   LEU   HG     H   1    1.706     0.020   .   1   .   .   .   A   852   LEU   HG     .   25871   1
      1246   .   1   1   113   113   LEU   HD11   H   1    0.871     0.020   .   2   .   .   .   A   852   LEU   HD11   .   25871   1
      1247   .   1   1   113   113   LEU   HD12   H   1    0.871     0.020   .   2   .   .   .   A   852   LEU   HD12   .   25871   1
      1248   .   1   1   113   113   LEU   HD13   H   1    0.871     0.020   .   2   .   .   .   A   852   LEU   HD13   .   25871   1
      1249   .   1   1   113   113   LEU   HD21   H   1    0.910     0.020   .   2   .   .   .   A   852   LEU   HD21   .   25871   1
      1250   .   1   1   113   113   LEU   HD22   H   1    0.910     0.020   .   2   .   .   .   A   852   LEU   HD22   .   25871   1
      1251   .   1   1   113   113   LEU   HD23   H   1    0.910     0.020   .   2   .   .   .   A   852   LEU   HD23   .   25871   1
      1252   .   1   1   113   113   LEU   CA     C   13   52.291    0.400   .   1   .   .   .   A   852   LEU   CA     .   25871   1
      1253   .   1   1   113   113   LEU   CB     C   13   42.638    0.400   .   1   .   .   .   A   852   LEU   CB     .   25871   1
      1254   .   1   1   113   113   LEU   CG     C   13   27.060    0.400   .   1   .   .   .   A   852   LEU   CG     .   25871   1
      1255   .   1   1   113   113   LEU   CD1    C   13   26.784    0.400   .   1   .   .   .   A   852   LEU   CD1    .   25871   1
      1256   .   1   1   113   113   LEU   CD2    C   13   22.968    0.400   .   1   .   .   .   A   852   LEU   CD2    .   25871   1
      1257   .   1   1   113   113   LEU   N      N   15   119.170   0.400   .   1   .   .   .   A   852   LEU   N      .   25871   1
      1258   .   1   1   115   115   PRO   HA     H   1    4.305     0.020   .   1   .   .   .   A   854   PRO   HA     .   25871   1
      1259   .   1   1   115   115   PRO   HB2    H   1    2.468     0.020   .   2   .   .   .   A   854   PRO   HB2    .   25871   1
      1260   .   1   1   115   115   PRO   HB3    H   1    2.074     0.020   .   2   .   .   .   A   854   PRO   HB3    .   25871   1
      1261   .   1   1   115   115   PRO   HG2    H   1    2.176     0.020   .   2   .   .   .   A   854   PRO   HG2    .   25871   1
      1262   .   1   1   115   115   PRO   HG3    H   1    2.204     0.020   .   2   .   .   .   A   854   PRO   HG3    .   25871   1
      1263   .   1   1   115   115   PRO   HD2    H   1    3.899     0.020   .   2   .   .   .   A   854   PRO   HD2    .   25871   1
      1264   .   1   1   115   115   PRO   HD3    H   1    3.830     0.020   .   2   .   .   .   A   854   PRO   HD3    .   25871   1
      1265   .   1   1   115   115   PRO   CA     C   13   66.402    0.400   .   1   .   .   .   A   854   PRO   CA     .   25871   1
      1266   .   1   1   115   115   PRO   CB     C   13   32.324    0.400   .   1   .   .   .   A   854   PRO   CB     .   25871   1
      1267   .   1   1   115   115   PRO   CG     C   13   27.625    0.400   .   1   .   .   .   A   854   PRO   CG     .   25871   1
      1268   .   1   1   115   115   PRO   CD     C   13   50.281    0.400   .   1   .   .   .   A   854   PRO   CD     .   25871   1
      1269   .   1   1   116   116   ASP   H      H   1    8.796     0.020   .   1   .   .   .   A   855   ASP   H      .   25871   1
      1270   .   1   1   116   116   ASP   HA     H   1    4.379     0.020   .   1   .   .   .   A   855   ASP   HA     .   25871   1
      1271   .   1   1   116   116   ASP   HB2    H   1    2.751     0.020   .   2   .   .   .   A   855   ASP   HB2    .   25871   1
      1272   .   1   1   116   116   ASP   HB3    H   1    2.623     0.020   .   2   .   .   .   A   855   ASP   HB3    .   25871   1
      1273   .   1   1   116   116   ASP   CA     C   13   57.058    0.400   .   1   .   .   .   A   855   ASP   CA     .   25871   1
      1274   .   1   1   116   116   ASP   CB     C   13   39.239    0.400   .   1   .   .   .   A   855   ASP   CB     .   25871   1
      1275   .   1   1   116   116   ASP   N      N   15   114.853   0.400   .   1   .   .   .   A   855   ASP   N      .   25871   1
      1276   .   1   1   117   117   GLN   H      H   1    7.471     0.020   .   1   .   .   .   A   856   GLN   H      .   25871   1
      1277   .   1   1   117   117   GLN   HA     H   1    4.240     0.020   .   1   .   .   .   A   856   GLN   HA     .   25871   1
      1278   .   1   1   117   117   GLN   HB2    H   1    2.012     0.020   .   2   .   .   .   A   856   GLN   HB2    .   25871   1
      1279   .   1   1   117   117   GLN   HB3    H   1    2.154     0.020   .   2   .   .   .   A   856   GLN   HB3    .   25871   1
      1280   .   1   1   117   117   GLN   HG2    H   1    2.344     0.020   .   2   .   .   .   A   856   GLN   HG2    .   25871   1
      1281   .   1   1   117   117   GLN   HG3    H   1    2.416     0.020   .   2   .   .   .   A   856   GLN   HG3    .   25871   1
      1282   .   1   1   117   117   GLN   HE21   H   1    7.462     0.020   .   2   .   .   .   A   856   GLN   HE21   .   25871   1
      1283   .   1   1   117   117   GLN   HE22   H   1    6.635     0.020   .   2   .   .   .   A   856   GLN   HE22   .   25871   1
      1284   .   1   1   117   117   GLN   CA     C   13   58.384    0.400   .   1   .   .   .   A   856   GLN   CA     .   25871   1
      1285   .   1   1   117   117   GLN   CB     C   13   29.343    0.400   .   1   .   .   .   A   856   GLN   CB     .   25871   1
      1286   .   1   1   117   117   GLN   CG     C   13   33.994    0.400   .   1   .   .   .   A   856   GLN   CG     .   25871   1
      1287   .   1   1   117   117   GLN   N      N   15   121.513   0.400   .   1   .   .   .   A   856   GLN   N      .   25871   1
      1288   .   1   1   117   117   GLN   NE2    N   15   110.243   0.400   .   1   .   .   .   A   856   GLN   NE2    .   25871   1
      1289   .   1   1   118   118   ALA   H      H   1    8.889     0.020   .   1   .   .   .   A   857   ALA   H      .   25871   1
      1290   .   1   1   118   118   ALA   HA     H   1    3.830     0.020   .   1   .   .   .   A   857   ALA   HA     .   25871   1
      1291   .   1   1   118   118   ALA   HB1    H   1    1.348     0.020   .   1   .   .   .   A   857   ALA   HB1    .   25871   1
      1292   .   1   1   118   118   ALA   HB2    H   1    1.348     0.020   .   1   .   .   .   A   857   ALA   HB2    .   25871   1
      1293   .   1   1   118   118   ALA   HB3    H   1    1.348     0.020   .   1   .   .   .   A   857   ALA   HB3    .   25871   1
      1294   .   1   1   118   118   ALA   CA     C   13   56.405    0.400   .   1   .   .   .   A   857   ALA   CA     .   25871   1
      1295   .   1   1   118   118   ALA   CB     C   13   17.984    0.400   .   1   .   .   .   A   857   ALA   CB     .   25871   1
      1296   .   1   1   118   118   ALA   N      N   15   122.821   0.400   .   1   .   .   .   A   857   ALA   N      .   25871   1
      1297   .   1   1   119   119   GLU   H      H   1    8.143     0.020   .   1   .   .   .   A   858   GLU   H      .   25871   1
      1298   .   1   1   119   119   GLU   HA     H   1    4.056     0.020   .   1   .   .   .   A   858   GLU   HA     .   25871   1
      1299   .   1   1   119   119   GLU   HB2    H   1    2.025     0.020   .   2   .   .   .   A   858   GLU   HB2    .   25871   1
      1300   .   1   1   119   119   GLU   HB3    H   1    2.170     0.020   .   2   .   .   .   A   858   GLU   HB3    .   25871   1
      1301   .   1   1   119   119   GLU   HG2    H   1    2.593     0.020   .   2   .   .   .   A   858   GLU   HG2    .   25871   1
      1302   .   1   1   119   119   GLU   HG3    H   1    2.466     0.020   .   2   .   .   .   A   858   GLU   HG3    .   25871   1
      1303   .   1   1   119   119   GLU   CA     C   13   58.781    0.400   .   1   .   .   .   A   858   GLU   CA     .   25871   1
      1304   .   1   1   119   119   GLU   CB     C   13   28.667    0.400   .   1   .   .   .   A   858   GLU   CB     .   25871   1
      1305   .   1   1   119   119   GLU   CG     C   13   35.622    0.400   .   1   .   .   .   A   858   GLU   CG     .   25871   1
      1306   .   1   1   119   119   GLU   N      N   15   114.091   0.400   .   1   .   .   .   A   858   GLU   N      .   25871   1
      1307   .   1   1   120   120   TYR   H      H   1    7.708     0.020   .   1   .   .   .   A   859   TYR   H      .   25871   1
      1308   .   1   1   120   120   TYR   HA     H   1    4.127     0.020   .   1   .   .   .   A   859   TYR   HA     .   25871   1
      1309   .   1   1   120   120   TYR   HB2    H   1    3.422     0.020   .   2   .   .   .   A   859   TYR   HB2    .   25871   1
      1310   .   1   1   120   120   TYR   HB3    H   1    3.285     0.020   .   2   .   .   .   A   859   TYR   HB3    .   25871   1
      1311   .   1   1   120   120   TYR   HD1    H   1    7.282     0.020   .   1   .   .   .   A   859   TYR   HD1    .   25871   1
      1312   .   1   1   120   120   TYR   HD2    H   1    7.281     0.020   .   1   .   .   .   A   859   TYR   HD2    .   25871   1
      1313   .   1   1   120   120   TYR   HE1    H   1    6.875     0.020   .   1   .   .   .   A   859   TYR   HE1    .   25871   1
      1314   .   1   1   120   120   TYR   HE2    H   1    6.875     0.020   .   1   .   .   .   A   859   TYR   HE2    .   25871   1
      1315   .   1   1   120   120   TYR   CA     C   13   61.148    0.400   .   1   .   .   .   A   859   TYR   CA     .   25871   1
      1316   .   1   1   120   120   TYR   CB     C   13   38.738    0.400   .   1   .   .   .   A   859   TYR   CB     .   25871   1
      1317   .   1   1   120   120   TYR   CD1    C   13   133.736   0.400   .   1   .   .   .   A   859   TYR   CD1    .   25871   1
      1318   .   1   1   120   120   TYR   CD2    C   13   133.736   0.400   .   1   .   .   .   A   859   TYR   CD2    .   25871   1
      1319   .   1   1   120   120   TYR   CE1    C   13   117.837   0.400   .   1   .   .   .   A   859   TYR   CE1    .   25871   1
      1320   .   1   1   120   120   TYR   CE2    C   13   117.837   0.400   .   1   .   .   .   A   859   TYR   CE2    .   25871   1
      1321   .   1   1   120   120   TYR   N      N   15   120.670   0.400   .   1   .   .   .   A   859   TYR   N      .   25871   1
      1322   .   1   1   121   121   CYS   H      H   1    8.119     0.020   .   1   .   .   .   A   860   CYS   H      .   25871   1
      1323   .   1   1   121   121   CYS   HA     H   1    4.188     0.020   .   1   .   .   .   A   860   CYS   HA     .   25871   1
      1324   .   1   1   121   121   CYS   HB2    H   1    3.101     0.020   .   2   .   .   .   A   860   CYS   HB2    .   25871   1
      1325   .   1   1   121   121   CYS   HB3    H   1    2.608     0.020   .   2   .   .   .   A   860   CYS   HB3    .   25871   1
      1326   .   1   1   121   121   CYS   CA     C   13   64.438    0.400   .   1   .   .   .   A   860   CYS   CA     .   25871   1
      1327   .   1   1   121   121   CYS   CB     C   13   27.465    0.400   .   1   .   .   .   A   860   CYS   CB     .   25871   1
      1328   .   1   1   121   121   CYS   N      N   15   115.848   0.400   .   1   .   .   .   A   860   CYS   N      .   25871   1
      1329   .   1   1   122   122   ILE   H      H   1    8.451     0.020   .   1   .   .   .   A   861   ILE   H      .   25871   1
      1330   .   1   1   122   122   ILE   HA     H   1    3.364     0.020   .   1   .   .   .   A   861   ILE   HA     .   25871   1
      1331   .   1   1   122   122   ILE   HB     H   1    1.759     0.020   .   1   .   .   .   A   861   ILE   HB     .   25871   1
      1332   .   1   1   122   122   ILE   HG12   H   1    0.769     0.020   .   2   .   .   .   A   861   ILE   HG12   .   25871   1
      1333   .   1   1   122   122   ILE   HG13   H   1    1.928     0.020   .   2   .   .   .   A   861   ILE   HG13   .   25871   1
      1334   .   1   1   122   122   ILE   HG21   H   1    0.920     0.020   .   1   .   .   .   A   861   ILE   HG21   .   25871   1
      1335   .   1   1   122   122   ILE   HG22   H   1    0.920     0.020   .   1   .   .   .   A   861   ILE   HG22   .   25871   1
      1336   .   1   1   122   122   ILE   HG23   H   1    0.920     0.020   .   1   .   .   .   A   861   ILE   HG23   .   25871   1
      1337   .   1   1   122   122   ILE   HD11   H   1    0.829     0.020   .   1   .   .   .   A   861   ILE   HD11   .   25871   1
      1338   .   1   1   122   122   ILE   HD12   H   1    0.829     0.020   .   1   .   .   .   A   861   ILE   HD12   .   25871   1
      1339   .   1   1   122   122   ILE   HD13   H   1    0.829     0.020   .   1   .   .   .   A   861   ILE   HD13   .   25871   1
      1340   .   1   1   122   122   ILE   CA     C   13   65.732    0.400   .   1   .   .   .   A   861   ILE   CA     .   25871   1
      1341   .   1   1   122   122   ILE   CB     C   13   38.722    0.400   .   1   .   .   .   A   861   ILE   CB     .   25871   1
      1342   .   1   1   122   122   ILE   CG1    C   13   31.927    0.400   .   1   .   .   .   A   861   ILE   CG1    .   25871   1
      1343   .   1   1   122   122   ILE   CG2    C   13   17.014    0.400   .   1   .   .   .   A   861   ILE   CG2    .   25871   1
      1344   .   1   1   122   122   ILE   CD1    C   13   13.878    0.400   .   1   .   .   .   A   861   ILE   CD1    .   25871   1
      1345   .   1   1   122   122   ILE   N      N   15   120.124   0.400   .   1   .   .   .   A   861   ILE   N      .   25871   1
      1346   .   1   1   123   123   ALA   H      H   1    7.304     0.020   .   1   .   .   .   A   862   ALA   H      .   25871   1
      1347   .   1   1   123   123   ALA   HA     H   1    4.250     0.020   .   1   .   .   .   A   862   ALA   HA     .   25871   1
      1348   .   1   1   123   123   ALA   HB1    H   1    1.431     0.020   .   1   .   .   .   A   862   ALA   HB1    .   25871   1
      1349   .   1   1   123   123   ALA   HB2    H   1    1.431     0.020   .   1   .   .   .   A   862   ALA   HB2    .   25871   1
      1350   .   1   1   123   123   ALA   HB3    H   1    1.431     0.020   .   1   .   .   .   A   862   ALA   HB3    .   25871   1
      1351   .   1   1   123   123   ALA   CA     C   13   53.428    0.400   .   1   .   .   .   A   862   ALA   CA     .   25871   1
      1352   .   1   1   123   123   ALA   CB     C   13   19.075    0.400   .   1   .   .   .   A   862   ALA   CB     .   25871   1
      1353   .   1   1   123   123   ALA   N      N   15   116.691   0.400   .   1   .   .   .   A   862   ALA   N      .   25871   1
      1354   .   1   1   124   124   ARG   H      H   1    7.357     0.020   .   1   .   .   .   A   863   ARG   H      .   25871   1
      1355   .   1   1   124   124   ARG   HA     H   1    4.292     0.020   .   1   .   .   .   A   863   ARG   HA     .   25871   1
      1356   .   1   1   124   124   ARG   HB2    H   1    2.434     0.020   .   2   .   .   .   A   863   ARG   HB2    .   25871   1
      1357   .   1   1   124   124   ARG   HB3    H   1    1.333     0.020   .   2   .   .   .   A   863   ARG   HB3    .   25871   1
      1358   .   1   1   124   124   ARG   HG2    H   1    1.368     0.020   .   2   .   .   .   A   863   ARG   HG2    .   25871   1
      1359   .   1   1   124   124   ARG   HG3    H   1    1.236     0.020   .   2   .   .   .   A   863   ARG   HG3    .   25871   1
      1360   .   1   1   124   124   ARG   HD2    H   1    2.777     0.020   .   2   .   .   .   A   863   ARG   HD2    .   25871   1
      1361   .   1   1   124   124   ARG   HD3    H   1    2.168     0.020   .   2   .   .   .   A   863   ARG   HD3    .   25871   1
      1362   .   1   1   124   124   ARG   CA     C   13   56.439    0.400   .   1   .   .   .   A   863   ARG   CA     .   25871   1
      1363   .   1   1   124   124   ARG   CB     C   13   31.458    0.400   .   1   .   .   .   A   863   ARG   CB     .   25871   1
      1364   .   1   1   124   124   ARG   CG     C   13   28.343    0.400   .   1   .   .   .   A   863   ARG   CG     .   25871   1
      1365   .   1   1   124   124   ARG   CD     C   13   42.157    0.400   .   1   .   .   .   A   863   ARG   CD     .   25871   1
      1366   .   1   1   124   124   ARG   N      N   15   117.259   0.400   .   1   .   .   .   A   863   ARG   N      .   25871   1
      1367   .   1   1   125   125   MET   H      H   1    7.147     0.020   .   1   .   .   .   A   864   MET   H      .   25871   1
      1368   .   1   1   125   125   MET   HA     H   1    4.598     0.020   .   1   .   .   .   A   864   MET   HA     .   25871   1
      1369   .   1   1   125   125   MET   HB2    H   1    1.706     0.020   .   1   .   .   .   A   864   MET   HB2    .   25871   1
      1370   .   1   1   125   125   MET   HB3    H   1    1.706     0.020   .   1   .   .   .   A   864   MET   HB3    .   25871   1
      1371   .   1   1   125   125   MET   HG2    H   1    2.345     0.020   .   2   .   .   .   A   864   MET   HG2    .   25871   1
      1372   .   1   1   125   125   MET   HG3    H   1    2.791     0.020   .   2   .   .   .   A   864   MET   HG3    .   25871   1
      1373   .   1   1   125   125   MET   HE1    H   1    1.741     0.020   .   1   .   .   .   A   864   MET   HE1    .   25871   1
      1374   .   1   1   125   125   MET   HE2    H   1    1.741     0.020   .   1   .   .   .   A   864   MET   HE2    .   25871   1
      1375   .   1   1   125   125   MET   HE3    H   1    1.741     0.020   .   1   .   .   .   A   864   MET   HE3    .   25871   1
      1376   .   1   1   125   125   MET   CA     C   13   55.180    0.400   .   1   .   .   .   A   864   MET   CA     .   25871   1
      1377   .   1   1   125   125   MET   CB     C   13   37.428    0.400   .   1   .   .   .   A   864   MET   CB     .   25871   1
      1378   .   1   1   125   125   MET   CG     C   13   34.503    0.400   .   1   .   .   .   A   864   MET   CG     .   25871   1
      1379   .   1   1   125   125   MET   CE     C   13   15.133    0.400   .   1   .   .   .   A   864   MET   CE     .   25871   1
      1380   .   1   1   125   125   MET   N      N   15   117.570   0.400   .   1   .   .   .   A   864   MET   N      .   25871   1
      1381   .   1   1   126   126   ALA   H      H   1    8.548     0.020   .   1   .   .   .   A   865   ALA   H      .   25871   1
      1382   .   1   1   126   126   ALA   HA     H   1    3.933     0.020   .   1   .   .   .   A   865   ALA   HA     .   25871   1
      1383   .   1   1   126   126   ALA   HB1    H   1    1.296     0.020   .   1   .   .   .   A   865   ALA   HB1    .   25871   1
      1384   .   1   1   126   126   ALA   HB2    H   1    1.296     0.020   .   1   .   .   .   A   865   ALA   HB2    .   25871   1
      1385   .   1   1   126   126   ALA   HB3    H   1    1.296     0.020   .   1   .   .   .   A   865   ALA   HB3    .   25871   1
      1386   .   1   1   126   126   ALA   CA     C   13   49.280    0.400   .   1   .   .   .   A   865   ALA   CA     .   25871   1
      1387   .   1   1   126   126   ALA   CB     C   13   18.649    0.400   .   1   .   .   .   A   865   ALA   CB     .   25871   1
      1388   .   1   1   126   126   ALA   N      N   15   124.616   0.400   .   1   .   .   .   A   865   ALA   N      .   25871   1
      1389   .   1   1   127   127   PRO   HA     H   1    4.519     0.020   .   1   .   .   .   A   866   PRO   HA     .   25871   1
      1390   .   1   1   127   127   PRO   HB2    H   1    2.357     0.020   .   2   .   .   .   A   866   PRO   HB2    .   25871   1
      1391   .   1   1   127   127   PRO   HB3    H   1    1.694     0.020   .   2   .   .   .   A   866   PRO   HB3    .   25871   1
      1392   .   1   1   127   127   PRO   HG2    H   1    2.035     0.020   .   2   .   .   .   A   866   PRO   HG2    .   25871   1
      1393   .   1   1   127   127   PRO   HG3    H   1    1.949     0.020   .   2   .   .   .   A   866   PRO   HG3    .   25871   1
      1394   .   1   1   127   127   PRO   HD2    H   1    3.473     0.020   .   2   .   .   .   A   866   PRO   HD2    .   25871   1
      1395   .   1   1   127   127   PRO   HD3    H   1    3.555     0.020   .   2   .   .   .   A   866   PRO   HD3    .   25871   1
      1396   .   1   1   127   127   PRO   CA     C   13   62.821    0.400   .   1   .   .   .   A   866   PRO   CA     .   25871   1
      1397   .   1   1   127   127   PRO   CB     C   13   31.991    0.400   .   1   .   .   .   A   866   PRO   CB     .   25871   1
      1398   .   1   1   127   127   PRO   CG     C   13   27.682    0.400   .   1   .   .   .   A   866   PRO   CG     .   25871   1
      1399   .   1   1   127   127   PRO   CD     C   13   50.243    0.400   .   1   .   .   .   A   866   PRO   CD     .   25871   1
      1400   .   1   1   128   128   TYR   H      H   1    8.127     0.020   .   1   .   .   .   A   867   TYR   H      .   25871   1
      1401   .   1   1   128   128   TYR   HA     H   1    4.155     0.020   .   1   .   .   .   A   867   TYR   HA     .   25871   1
      1402   .   1   1   128   128   TYR   HB2    H   1    3.160     0.020   .   2   .   .   .   A   867   TYR   HB2    .   25871   1
      1403   .   1   1   128   128   TYR   HB3    H   1    3.187     0.020   .   2   .   .   .   A   867   TYR   HB3    .   25871   1
      1404   .   1   1   128   128   TYR   HD1    H   1    6.754     0.020   .   1   .   .   .   A   867   TYR   HD1    .   25871   1
      1405   .   1   1   128   128   TYR   HD2    H   1    6.754     0.020   .   1   .   .   .   A   867   TYR   HD2    .   25871   1
      1406   .   1   1   128   128   TYR   HE1    H   1    6.718     0.020   .   1   .   .   .   A   867   TYR   HE1    .   25871   1
      1407   .   1   1   128   128   TYR   HE2    H   1    6.718     0.020   .   1   .   .   .   A   867   TYR   HE2    .   25871   1
      1408   .   1   1   128   128   TYR   CA     C   13   56.951    0.400   .   1   .   .   .   A   867   TYR   CA     .   25871   1
      1409   .   1   1   128   128   TYR   CB     C   13   43.347    0.400   .   1   .   .   .   A   867   TYR   CB     .   25871   1
      1410   .   1   1   128   128   TYR   CD1    C   13   133.170   0.400   .   1   .   .   .   A   867   TYR   CD1    .   25871   1
      1411   .   1   1   128   128   TYR   CD2    C   13   133.170   0.400   .   1   .   .   .   A   867   TYR   CD2    .   25871   1
      1412   .   1   1   128   128   TYR   CE1    C   13   118.714   0.400   .   1   .   .   .   A   867   TYR   CE1    .   25871   1
      1413   .   1   1   128   128   TYR   CE2    C   13   118.714   0.400   .   1   .   .   .   A   867   TYR   CE2    .   25871   1
      1414   .   1   1   128   128   TYR   N      N   15   122.454   0.400   .   1   .   .   .   A   867   TYR   N      .   25871   1
      1415   .   1   1   130   130   GLY   H      H   1    5.440     0.020   .   1   .   .   .   A   869   GLY   H      .   25871   1
      1416   .   1   1   130   130   GLY   HA2    H   1    4.086     0.020   .   2   .   .   .   A   869   GLY   HA2    .   25871   1
      1417   .   1   1   130   130   GLY   HA3    H   1    3.619     0.020   .   2   .   .   .   A   869   GLY   HA3    .   25871   1
      1418   .   1   1   130   130   GLY   CA     C   13   45.090    0.400   .   1   .   .   .   A   869   GLY   CA     .   25871   1
      1419   .   1   1   130   130   GLY   N      N   15   105.881   0.400   .   1   .   .   .   A   869   GLY   N      .   25871   1
      1420   .   1   1   131   131   PRO   HA     H   1    4.361     0.020   .   1   .   .   .   A   870   PRO   HA     .   25871   1
      1421   .   1   1   131   131   PRO   HB2    H   1    2.332     0.020   .   2   .   .   .   A   870   PRO   HB2    .   25871   1
      1422   .   1   1   131   131   PRO   HB3    H   1    2.020     0.020   .   2   .   .   .   A   870   PRO   HB3    .   25871   1
      1423   .   1   1   131   131   PRO   HG2    H   1    2.077     0.020   .   2   .   .   .   A   870   PRO   HG2    .   25871   1
      1424   .   1   1   131   131   PRO   HG3    H   1    2.094     0.020   .   2   .   .   .   A   870   PRO   HG3    .   25871   1
      1425   .   1   1   131   131   PRO   HD2    H   1    3.667     0.020   .   1   .   .   .   A   870   PRO   HD2    .   25871   1
      1426   .   1   1   131   131   PRO   HD3    H   1    3.667     0.020   .   1   .   .   .   A   870   PRO   HD3    .   25871   1
      1427   .   1   1   131   131   PRO   CA     C   13   64.841    0.400   .   1   .   .   .   A   870   PRO   CA     .   25871   1
      1428   .   1   1   131   131   PRO   CB     C   13   31.630    0.400   .   1   .   .   .   A   870   PRO   CB     .   25871   1
      1429   .   1   1   131   131   PRO   CG     C   13   27.506    0.400   .   1   .   .   .   A   870   PRO   CG     .   25871   1
      1430   .   1   1   131   131   PRO   CD     C   13   49.665    0.400   .   1   .   .   .   A   870   PRO   CD     .   25871   1
      1431   .   1   1   132   132   ASP   H      H   1    9.263     0.020   .   1   .   .   .   A   871   ASP   H      .   25871   1
      1432   .   1   1   132   132   ASP   HA     H   1    4.636     0.020   .   1   .   .   .   A   871   ASP   HA     .   25871   1
      1433   .   1   1   132   132   ASP   HB2    H   1    3.095     0.020   .   2   .   .   .   A   871   ASP   HB2    .   25871   1
      1434   .   1   1   132   132   ASP   HB3    H   1    2.749     0.020   .   2   .   .   .   A   871   ASP   HB3    .   25871   1
      1435   .   1   1   132   132   ASP   CA     C   13   52.950    0.400   .   1   .   .   .   A   871   ASP   CA     .   25871   1
      1436   .   1   1   132   132   ASP   CB     C   13   39.150    0.400   .   1   .   .   .   A   871   ASP   CB     .   25871   1
      1437   .   1   1   132   132   ASP   N      N   15   116.217   0.400   .   1   .   .   .   A   871   ASP   N      .   25871   1
      1438   .   1   1   133   133   SER   H      H   1    7.487     0.020   .   1   .   .   .   A   872   SER   H      .   25871   1
      1439   .   1   1   133   133   SER   HA     H   1    3.530     0.020   .   1   .   .   .   A   872   SER   HA     .   25871   1
      1440   .   1   1   133   133   SER   HB2    H   1    3.693     0.020   .   2   .   .   .   A   872   SER   HB2    .   25871   1
      1441   .   1   1   133   133   SER   HB3    H   1    3.752     0.020   .   2   .   .   .   A   872   SER   HB3    .   25871   1
      1442   .   1   1   133   133   SER   CA     C   13   59.184    0.400   .   1   .   .   .   A   872   SER   CA     .   25871   1
      1443   .   1   1   133   133   SER   CB     C   13   63.286    0.400   .   1   .   .   .   A   872   SER   CB     .   25871   1
      1444   .   1   1   133   133   SER   N      N   15   112.352   0.400   .   1   .   .   .   A   872   SER   N      .   25871   1
      1445   .   1   1   134   134   VAL   H      H   1    6.411     0.020   .   1   .   .   .   A   873   VAL   H      .   25871   1
      1446   .   1   1   134   134   VAL   HA     H   1    4.753     0.020   .   1   .   .   .   A   873   VAL   HA     .   25871   1
      1447   .   1   1   134   134   VAL   HB     H   1    2.264     0.020   .   1   .   .   .   A   873   VAL   HB     .   25871   1
      1448   .   1   1   134   134   VAL   HG11   H   1    0.956     0.020   .   2   .   .   .   A   873   VAL   HG11   .   25871   1
      1449   .   1   1   134   134   VAL   HG12   H   1    0.956     0.020   .   2   .   .   .   A   873   VAL   HG12   .   25871   1
      1450   .   1   1   134   134   VAL   HG13   H   1    0.956     0.020   .   2   .   .   .   A   873   VAL   HG13   .   25871   1
      1451   .   1   1   134   134   VAL   HG21   H   1    0.588     0.020   .   2   .   .   .   A   873   VAL   HG21   .   25871   1
      1452   .   1   1   134   134   VAL   HG22   H   1    0.588     0.020   .   2   .   .   .   A   873   VAL   HG22   .   25871   1
      1453   .   1   1   134   134   VAL   HG23   H   1    0.588     0.020   .   2   .   .   .   A   873   VAL   HG23   .   25871   1
      1454   .   1   1   134   134   VAL   CA     C   13   58.068    0.400   .   1   .   .   .   A   873   VAL   CA     .   25871   1
      1455   .   1   1   134   134   VAL   CB     C   13   32.917    0.400   .   1   .   .   .   A   873   VAL   CB     .   25871   1
      1456   .   1   1   134   134   VAL   CG1    C   13   21.692    0.400   .   1   .   .   .   A   873   VAL   CG1    .   25871   1
      1457   .   1   1   134   134   VAL   CG2    C   13   18.282    0.400   .   1   .   .   .   A   873   VAL   CG2    .   25871   1
      1458   .   1   1   134   134   VAL   N      N   15   113.588   0.400   .   1   .   .   .   A   873   VAL   N      .   25871   1
      1459   .   1   1   135   135   PRO   HA     H   1    4.330     0.020   .   1   .   .   .   A   874   PRO   HA     .   25871   1
      1460   .   1   1   135   135   PRO   HB2    H   1    2.329     0.020   .   2   .   .   .   A   874   PRO   HB2    .   25871   1
      1461   .   1   1   135   135   PRO   HB3    H   1    1.856     0.020   .   2   .   .   .   A   874   PRO   HB3    .   25871   1
      1462   .   1   1   135   135   PRO   HG2    H   1    2.102     0.020   .   2   .   .   .   A   874   PRO   HG2    .   25871   1
      1463   .   1   1   135   135   PRO   HG3    H   1    2.037     0.020   .   2   .   .   .   A   874   PRO   HG3    .   25871   1
      1464   .   1   1   135   135   PRO   HD2    H   1    3.828     0.020   .   2   .   .   .   A   874   PRO   HD2    .   25871   1
      1465   .   1   1   135   135   PRO   HD3    H   1    3.609     0.020   .   2   .   .   .   A   874   PRO   HD3    .   25871   1
      1466   .   1   1   135   135   PRO   CA     C   13   64.310    0.400   .   1   .   .   .   A   874   PRO   CA     .   25871   1
      1467   .   1   1   135   135   PRO   CB     C   13   31.623    0.400   .   1   .   .   .   A   874   PRO   CB     .   25871   1
      1468   .   1   1   135   135   PRO   CG     C   13   28.282    0.400   .   1   .   .   .   A   874   PRO   CG     .   25871   1
      1469   .   1   1   135   135   PRO   CD     C   13   50.545    0.400   .   1   .   .   .   A   874   PRO   CD     .   25871   1
      1470   .   1   1   136   136   GLY   H      H   1    8.798     0.020   .   1   .   .   .   A   875   GLY   H      .   25871   1
      1471   .   1   1   136   136   GLY   HA2    H   1    4.345     0.020   .   2   .   .   .   A   875   GLY   HA2    .   25871   1
      1472   .   1   1   136   136   GLY   HA3    H   1    3.736     0.020   .   2   .   .   .   A   875   GLY   HA3    .   25871   1
      1473   .   1   1   136   136   GLY   CA     C   13   45.492    0.400   .   1   .   .   .   A   875   GLY   CA     .   25871   1
      1474   .   1   1   136   136   GLY   N      N   15   112.109   0.400   .   1   .   .   .   A   875   GLY   N      .   25871   1
      1475   .   1   1   137   137   ALA   H      H   1    7.762     0.020   .   1   .   .   .   A   876   ALA   H      .   25871   1
      1476   .   1   1   137   137   ALA   HA     H   1    4.137     0.020   .   1   .   .   .   A   876   ALA   HA     .   25871   1
      1477   .   1   1   137   137   ALA   HB1    H   1    1.134     0.020   .   1   .   .   .   A   876   ALA   HB1    .   25871   1
      1478   .   1   1   137   137   ALA   HB2    H   1    1.134     0.020   .   1   .   .   .   A   876   ALA   HB2    .   25871   1
      1479   .   1   1   137   137   ALA   HB3    H   1    1.134     0.020   .   1   .   .   .   A   876   ALA   HB3    .   25871   1
      1480   .   1   1   137   137   ALA   CA     C   13   53.263    0.400   .   1   .   .   .   A   876   ALA   CA     .   25871   1
      1481   .   1   1   137   137   ALA   CB     C   13   20.554    0.400   .   1   .   .   .   A   876   ALA   CB     .   25871   1
      1482   .   1   1   137   137   ALA   N      N   15   120.267   0.400   .   1   .   .   .   A   876   ALA   N      .   25871   1
      1483   .   1   1   138   138   LEU   H      H   1    9.598     0.020   .   1   .   .   .   A   877   LEU   H      .   25871   1
      1484   .   1   1   138   138   LEU   HA     H   1    4.804     0.020   .   1   .   .   .   A   877   LEU   HA     .   25871   1
      1485   .   1   1   138   138   LEU   HB2    H   1    1.841     0.020   .   2   .   .   .   A   877   LEU   HB2    .   25871   1
      1486   .   1   1   138   138   LEU   HB3    H   1    1.171     0.020   .   2   .   .   .   A   877   LEU   HB3    .   25871   1
      1487   .   1   1   138   138   LEU   HG     H   1    0.804     0.020   .   1   .   .   .   A   877   LEU   HG     .   25871   1
      1488   .   1   1   138   138   LEU   HD11   H   1    0.807     0.020   .   2   .   .   .   A   877   LEU   HD11   .   25871   1
      1489   .   1   1   138   138   LEU   HD12   H   1    0.807     0.020   .   2   .   .   .   A   877   LEU   HD12   .   25871   1
      1490   .   1   1   138   138   LEU   HD13   H   1    0.807     0.020   .   2   .   .   .   A   877   LEU   HD13   .   25871   1
      1491   .   1   1   138   138   LEU   HD21   H   1    0.665     0.020   .   2   .   .   .   A   877   LEU   HD21   .   25871   1
      1492   .   1   1   138   138   LEU   HD22   H   1    0.665     0.020   .   2   .   .   .   A   877   LEU   HD22   .   25871   1
      1493   .   1   1   138   138   LEU   HD23   H   1    0.665     0.020   .   2   .   .   .   A   877   LEU   HD23   .   25871   1
      1494   .   1   1   138   138   LEU   CA     C   13   54.292    0.400   .   1   .   .   .   A   877   LEU   CA     .   25871   1
      1495   .   1   1   138   138   LEU   CB     C   13   44.841    0.400   .   1   .   .   .   A   877   LEU   CB     .   25871   1
      1496   .   1   1   138   138   LEU   CG     C   13   27.970    0.400   .   1   .   .   .   A   877   LEU   CG     .   25871   1
      1497   .   1   1   138   138   LEU   CD1    C   13   27.891    0.400   .   1   .   .   .   A   877   LEU   CD1    .   25871   1
      1498   .   1   1   138   138   LEU   CD2    C   13   22.745    0.400   .   1   .   .   .   A   877   LEU   CD2    .   25871   1
      1499   .   1   1   138   138   LEU   N      N   15   125.696   0.400   .   1   .   .   .   A   877   LEU   N      .   25871   1
      1500   .   1   1   139   139   ASP   H      H   1    9.028     0.020   .   1   .   .   .   A   878   ASP   H      .   25871   1
      1501   .   1   1   139   139   ASP   HA     H   1    4.919     0.020   .   1   .   .   .   A   878   ASP   HA     .   25871   1
      1502   .   1   1   139   139   ASP   HB2    H   1    2.438     0.020   .   2   .   .   .   A   878   ASP   HB2    .   25871   1
      1503   .   1   1   139   139   ASP   HB3    H   1    2.973     0.020   .   2   .   .   .   A   878   ASP   HB3    .   25871   1
      1504   .   1   1   139   139   ASP   CA     C   13   52.130    0.400   .   1   .   .   .   A   878   ASP   CA     .   25871   1
      1505   .   1   1   139   139   ASP   CB     C   13   40.798    0.400   .   1   .   .   .   A   878   ASP   CB     .   25871   1
      1506   .   1   1   139   139   ASP   N      N   15   119.836   0.400   .   1   .   .   .   A   878   ASP   N      .   25871   1
      1507   .   1   1   140   140   TYR   H      H   1    7.454     0.020   .   1   .   .   .   A   879   TYR   H      .   25871   1
      1508   .   1   1   140   140   TYR   HA     H   1    4.618     0.020   .   1   .   .   .   A   879   TYR   HA     .   25871   1
      1509   .   1   1   140   140   TYR   HB2    H   1    2.991     0.020   .   2   .   .   .   A   879   TYR   HB2    .   25871   1
      1510   .   1   1   140   140   TYR   HB3    H   1    2.372     0.020   .   2   .   .   .   A   879   TYR   HB3    .   25871   1
      1511   .   1   1   140   140   TYR   HD1    H   1    6.835     0.020   .   1   .   .   .   A   879   TYR   HD1    .   25871   1
      1512   .   1   1   140   140   TYR   HD2    H   1    6.835     0.020   .   1   .   .   .   A   879   TYR   HD2    .   25871   1
      1513   .   1   1   140   140   TYR   HE1    H   1    6.572     0.020   .   1   .   .   .   A   879   TYR   HE1    .   25871   1
      1514   .   1   1   140   140   TYR   HE2    H   1    6.572     0.020   .   1   .   .   .   A   879   TYR   HE2    .   25871   1
      1515   .   1   1   140   140   TYR   CA     C   13   59.557    0.400   .   1   .   .   .   A   879   TYR   CA     .   25871   1
      1516   .   1   1   140   140   TYR   CB     C   13   37.524    0.400   .   1   .   .   .   A   879   TYR   CB     .   25871   1
      1517   .   1   1   140   140   TYR   CD1    C   13   132.851   0.400   .   1   .   .   .   A   879   TYR   CD1    .   25871   1
      1518   .   1   1   140   140   TYR   CD2    C   13   132.851   0.400   .   1   .   .   .   A   879   TYR   CD2    .   25871   1
      1519   .   1   1   140   140   TYR   CE1    C   13   118.374   0.400   .   1   .   .   .   A   879   TYR   CE1    .   25871   1
      1520   .   1   1   140   140   TYR   CE2    C   13   118.374   0.400   .   1   .   .   .   A   879   TYR   CE2    .   25871   1
      1521   .   1   1   140   140   TYR   N      N   15   126.600   0.400   .   1   .   .   .   A   879   TYR   N      .   25871   1
      1522   .   1   1   141   141   MET   H      H   1    7.620     0.020   .   1   .   .   .   A   880   MET   H      .   25871   1
      1523   .   1   1   141   141   MET   HA     H   1    4.619     0.020   .   1   .   .   .   A   880   MET   HA     .   25871   1
      1524   .   1   1   141   141   MET   HB2    H   1    2.154     0.020   .   2   .   .   .   A   880   MET   HB2    .   25871   1
      1525   .   1   1   141   141   MET   HB3    H   1    2.142     0.020   .   2   .   .   .   A   880   MET   HB3    .   25871   1
      1526   .   1   1   141   141   MET   HG2    H   1    2.475     0.020   .   1   .   .   .   A   880   MET   HG2    .   25871   1
      1527   .   1   1   141   141   MET   HG3    H   1    2.475     0.020   .   1   .   .   .   A   880   MET   HG3    .   25871   1
      1528   .   1   1   141   141   MET   HE1    H   1    2.129     0.020   .   1   .   .   .   A   880   MET   HE1    .   25871   1
      1529   .   1   1   141   141   MET   HE2    H   1    2.129     0.020   .   1   .   .   .   A   880   MET   HE2    .   25871   1
      1530   .   1   1   141   141   MET   HE3    H   1    2.129     0.020   .   1   .   .   .   A   880   MET   HE3    .   25871   1
      1531   .   1   1   141   141   MET   CA     C   13   56.205    0.400   .   1   .   .   .   A   880   MET   CA     .   25871   1
      1532   .   1   1   141   141   MET   CB     C   13   32.338    0.400   .   1   .   .   .   A   880   MET   CB     .   25871   1
      1533   .   1   1   141   141   MET   CG     C   13   32.280    0.400   .   1   .   .   .   A   880   MET   CG     .   25871   1
      1534   .   1   1   141   141   MET   CE     C   13   16.297    0.400   .   1   .   .   .   A   880   MET   CE     .   25871   1
      1535   .   1   1   141   141   MET   N      N   15   119.910   0.400   .   1   .   .   .   A   880   MET   N      .   25871   1
      1536   .   1   1   142   142   SER   H      H   1    7.721     0.020   .   1   .   .   .   A   881   SER   H      .   25871   1
      1537   .   1   1   142   142   SER   HA     H   1    4.501     0.020   .   1   .   .   .   A   881   SER   HA     .   25871   1
      1538   .   1   1   142   142   SER   HB2    H   1    4.194     0.020   .   2   .   .   .   A   881   SER   HB2    .   25871   1
      1539   .   1   1   142   142   SER   HB3    H   1    3.874     0.020   .   2   .   .   .   A   881   SER   HB3    .   25871   1
      1540   .   1   1   142   142   SER   CA     C   13   58.957    0.400   .   1   .   .   .   A   881   SER   CA     .   25871   1
      1541   .   1   1   142   142   SER   CB     C   13   64.284    0.400   .   1   .   .   .   A   881   SER   CB     .   25871   1
      1542   .   1   1   142   142   SER   N      N   15   114.353   0.400   .   1   .   .   .   A   881   SER   N      .   25871   1
      1543   .   1   1   143   143   PHE   H      H   1    7.386     0.020   .   1   .   .   .   A   882   PHE   H      .   25871   1
      1544   .   1   1   143   143   PHE   HA     H   1    4.749     0.020   .   1   .   .   .   A   882   PHE   HA     .   25871   1
      1545   .   1   1   143   143   PHE   HB2    H   1    3.177     0.020   .   2   .   .   .   A   882   PHE   HB2    .   25871   1
      1546   .   1   1   143   143   PHE   HB3    H   1    3.289     0.020   .   2   .   .   .   A   882   PHE   HB3    .   25871   1
      1547   .   1   1   143   143   PHE   HD1    H   1    7.220     0.020   .   1   .   .   .   A   882   PHE   HD1    .   25871   1
      1548   .   1   1   143   143   PHE   HD2    H   1    7.220     0.020   .   1   .   .   .   A   882   PHE   HD2    .   25871   1
      1549   .   1   1   143   143   PHE   HE1    H   1    7.281     0.020   .   1   .   .   .   A   882   PHE   HE1    .   25871   1
      1550   .   1   1   143   143   PHE   HE2    H   1    7.281     0.020   .   1   .   .   .   A   882   PHE   HE2    .   25871   1
      1551   .   1   1   143   143   PHE   CA     C   13   59.451    0.400   .   1   .   .   .   A   882   PHE   CA     .   25871   1
      1552   .   1   1   143   143   PHE   CB     C   13   40.296    0.400   .   1   .   .   .   A   882   PHE   CB     .   25871   1
      1553   .   1   1   143   143   PHE   CD1    C   13   131.699   0.400   .   1   .   .   .   A   882   PHE   CD1    .   25871   1
      1554   .   1   1   143   143   PHE   CD2    C   13   131.699   0.400   .   1   .   .   .   A   882   PHE   CD2    .   25871   1
      1555   .   1   1   143   143   PHE   CE1    C   13   133.801   0.400   .   1   .   .   .   A   882   PHE   CE1    .   25871   1
      1556   .   1   1   143   143   PHE   CE2    C   13   133.801   0.400   .   1   .   .   .   A   882   PHE   CE2    .   25871   1
      1557   .   1   1   143   143   PHE   N      N   15   122.746   0.400   .   1   .   .   .   A   882   PHE   N      .   25871   1
      1558   .   1   1   144   144   SER   H      H   1    7.464     0.020   .   1   .   .   .   A   883   SER   H      .   25871   1
      1559   .   1   1   144   144   SER   HA     H   1    4.338     0.020   .   1   .   .   .   A   883   SER   HA     .   25871   1
      1560   .   1   1   144   144   SER   HB2    H   1    3.991     0.020   .   2   .   .   .   A   883   SER   HB2    .   25871   1
      1561   .   1   1   144   144   SER   HB3    H   1    3.875     0.020   .   2   .   .   .   A   883   SER   HB3    .   25871   1
      1562   .   1   1   144   144   SER   CA     C   13   57.455    0.400   .   1   .   .   .   A   883   SER   CA     .   25871   1
      1563   .   1   1   144   144   SER   CB     C   13   64.684    0.400   .   1   .   .   .   A   883   SER   CB     .   25871   1
      1564   .   1   1   144   144   SER   N      N   15   120.214   0.400   .   1   .   .   .   A   883   SER   N      .   25871   1
      1565   .   1   1   145   145   THR   H      H   1    7.993     0.020   .   1   .   .   .   A   884   THR   H      .   25871   1
      1566   .   1   1   145   145   THR   HA     H   1    4.008     0.020   .   1   .   .   .   A   884   THR   HA     .   25871   1
      1567   .   1   1   145   145   THR   HB     H   1    4.348     0.020   .   1   .   .   .   A   884   THR   HB     .   25871   1
      1568   .   1   1   145   145   THR   HG21   H   1    1.308     0.020   .   1   .   .   .   A   884   THR   HG21   .   25871   1
      1569   .   1   1   145   145   THR   HG22   H   1    1.308     0.020   .   1   .   .   .   A   884   THR   HG22   .   25871   1
      1570   .   1   1   145   145   THR   HG23   H   1    1.308     0.020   .   1   .   .   .   A   884   THR   HG23   .   25871   1
      1571   .   1   1   145   145   THR   CA     C   13   63.367    0.400   .   1   .   .   .   A   884   THR   CA     .   25871   1
      1572   .   1   1   145   145   THR   CB     C   13   69.088    0.400   .   1   .   .   .   A   884   THR   CB     .   25871   1
      1573   .   1   1   145   145   THR   CG2    C   13   22.072    0.400   .   1   .   .   .   A   884   THR   CG2    .   25871   1
      1574   .   1   1   145   145   THR   N      N   15   110.671   0.400   .   1   .   .   .   A   884   THR   N      .   25871   1
      1575   .   1   1   146   146   ALA   H      H   1    7.905     0.020   .   1   .   .   .   A   885   ALA   H      .   25871   1
      1576   .   1   1   146   146   ALA   HA     H   1    4.270     0.020   .   1   .   .   .   A   885   ALA   HA     .   25871   1
      1577   .   1   1   146   146   ALA   HB1    H   1    1.255     0.020   .   1   .   .   .   A   885   ALA   HB1    .   25871   1
      1578   .   1   1   146   146   ALA   HB2    H   1    1.255     0.020   .   1   .   .   .   A   885   ALA   HB2    .   25871   1
      1579   .   1   1   146   146   ALA   HB3    H   1    1.255     0.020   .   1   .   .   .   A   885   ALA   HB3    .   25871   1
      1580   .   1   1   146   146   ALA   CA     C   13   52.160    0.400   .   1   .   .   .   A   885   ALA   CA     .   25871   1
      1581   .   1   1   146   146   ALA   CB     C   13   19.310    0.400   .   1   .   .   .   A   885   ALA   CB     .   25871   1
      1582   .   1   1   146   146   ALA   N      N   15   125.453   0.400   .   1   .   .   .   A   885   ALA   N      .   25871   1
      1583   .   1   1   147   147   LEU   H      H   1    8.087     0.020   .   1   .   .   .   A   886   LEU   H      .   25871   1
      1584   .   1   1   147   147   LEU   HA     H   1    4.047     0.020   .   1   .   .   .   A   886   LEU   HA     .   25871   1
      1585   .   1   1   147   147   LEU   HB2    H   1    1.464     0.020   .   2   .   .   .   A   886   LEU   HB2    .   25871   1
      1586   .   1   1   147   147   LEU   HB3    H   1    1.330     0.020   .   2   .   .   .   A   886   LEU   HB3    .   25871   1
      1587   .   1   1   147   147   LEU   HG     H   1    1.497     0.020   .   1   .   .   .   A   886   LEU   HG     .   25871   1
      1588   .   1   1   147   147   LEU   HD11   H   1    0.778     0.020   .   2   .   .   .   A   886   LEU   HD11   .   25871   1
      1589   .   1   1   147   147   LEU   HD12   H   1    0.778     0.020   .   2   .   .   .   A   886   LEU   HD12   .   25871   1
      1590   .   1   1   147   147   LEU   HD13   H   1    0.778     0.020   .   2   .   .   .   A   886   LEU   HD13   .   25871   1
      1591   .   1   1   147   147   LEU   HD21   H   1    0.851     0.020   .   2   .   .   .   A   886   LEU   HD21   .   25871   1
      1592   .   1   1   147   147   LEU   HD22   H   1    0.851     0.020   .   2   .   .   .   A   886   LEU   HD22   .   25871   1
      1593   .   1   1   147   147   LEU   HD23   H   1    0.851     0.020   .   2   .   .   .   A   886   LEU   HD23   .   25871   1
      1594   .   1   1   147   147   LEU   CA     C   13   55.496    0.400   .   1   .   .   .   A   886   LEU   CA     .   25871   1
      1595   .   1   1   147   147   LEU   CB     C   13   42.339    0.400   .   1   .   .   .   A   886   LEU   CB     .   25871   1
      1596   .   1   1   147   147   LEU   CG     C   13   27.322    0.400   .   1   .   .   .   A   886   LEU   CG     .   25871   1
      1597   .   1   1   147   147   LEU   CD1    C   13   23.895    0.400   .   1   .   .   .   A   886   LEU   CD1    .   25871   1
      1598   .   1   1   147   147   LEU   CD2    C   13   25.145    0.400   .   1   .   .   .   A   886   LEU   CD2    .   25871   1
      1599   .   1   1   147   147   LEU   N      N   15   120.791   0.400   .   1   .   .   .   A   886   LEU   N      .   25871   1
      1600   .   1   1   148   148   TYR   H      H   1    8.272     0.020   .   1   .   .   .   A   887   TYR   H      .   25871   1
      1601   .   1   1   148   148   TYR   HA     H   1    4.403     0.020   .   1   .   .   .   A   887   TYR   HA     .   25871   1
      1602   .   1   1   148   148   TYR   HB2    H   1    2.861     0.020   .   2   .   .   .   A   887   TYR   HB2    .   25871   1
      1603   .   1   1   148   148   TYR   HB3    H   1    2.785     0.020   .   2   .   .   .   A   887   TYR   HB3    .   25871   1
      1604   .   1   1   148   148   TYR   HD1    H   1    7.075     0.020   .   1   .   .   .   A   887   TYR   HD1    .   25871   1
      1605   .   1   1   148   148   TYR   HD2    H   1    7.075     0.020   .   1   .   .   .   A   887   TYR   HD2    .   25871   1
      1606   .   1   1   148   148   TYR   HE1    H   1    6.811     0.020   .   1   .   .   .   A   887   TYR   HE1    .   25871   1
      1607   .   1   1   148   148   TYR   HE2    H   1    6.811     0.020   .   1   .   .   .   A   887   TYR   HE2    .   25871   1
      1608   .   1   1   148   148   TYR   CA     C   13   58.794    0.400   .   1   .   .   .   A   887   TYR   CA     .   25871   1
      1609   .   1   1   148   148   TYR   CB     C   13   38.621    0.400   .   1   .   .   .   A   887   TYR   CB     .   25871   1
      1610   .   1   1   148   148   TYR   CD1    C   13   133.147   0.400   .   1   .   .   .   A   887   TYR   CD1    .   25871   1
      1611   .   1   1   148   148   TYR   CD2    C   13   133.147   0.400   .   1   .   .   .   A   887   TYR   CD2    .   25871   1
      1612   .   1   1   148   148   TYR   CE1    C   13   118.194   0.400   .   1   .   .   .   A   887   TYR   CE1    .   25871   1
      1613   .   1   1   148   148   TYR   CE2    C   13   118.194   0.400   .   1   .   .   .   A   887   TYR   CE2    .   25871   1
      1614   .   1   1   148   148   TYR   N      N   15   121.620   0.400   .   1   .   .   .   A   887   TYR   N      .   25871   1
      1615   .   1   1   149   149   GLY   H      H   1    8.087     0.020   .   1   .   .   .   A   888   GLY   H      .   25871   1
      1616   .   1   1   149   149   GLY   HA2    H   1    3.815     0.020   .   2   .   .   .   A   888   GLY   HA2    .   25871   1
      1617   .   1   1   149   149   GLY   HA3    H   1    3.718     0.020   .   2   .   .   .   A   888   GLY   HA3    .   25871   1
      1618   .   1   1   149   149   GLY   CA     C   13   45.195    0.400   .   1   .   .   .   A   888   GLY   CA     .   25871   1
      1619   .   1   1   149   149   GLY   N      N   15   112.443   0.400   .   1   .   .   .   A   888   GLY   N      .   25871   1
      1620   .   1   1   150   150   GLU   H      H   1    7.991     0.020   .   1   .   .   .   A   889   GLU   H      .   25871   1
      1621   .   1   1   150   150   GLU   HA     H   1    4.295     0.020   .   1   .   .   .   A   889   GLU   HA     .   25871   1
      1622   .   1   1   150   150   GLU   HB2    H   1    2.061     0.020   .   2   .   .   .   A   889   GLU   HB2    .   25871   1
      1623   .   1   1   150   150   GLU   HB3    H   1    1.901     0.020   .   2   .   .   .   A   889   GLU   HB3    .   25871   1
      1624   .   1   1   150   150   GLU   HG2    H   1    2.245     0.020   .   2   .   .   .   A   889   GLU   HG2    .   25871   1
      1625   .   1   1   150   150   GLU   HG3    H   1    2.205     0.020   .   2   .   .   .   A   889   GLU   HG3    .   25871   1
      1626   .   1   1   150   150   GLU   CA     C   13   56.593    0.400   .   1   .   .   .   A   889   GLU   CA     .   25871   1
      1627   .   1   1   150   150   GLU   CB     C   13   30.601    0.400   .   1   .   .   .   A   889   GLU   CB     .   25871   1
      1628   .   1   1   150   150   GLU   CG     C   13   36.364    0.400   .   1   .   .   .   A   889   GLU   CG     .   25871   1
      1629   .   1   1   150   150   GLU   N      N   15   120.272   0.400   .   1   .   .   .   A   889   GLU   N      .   25871   1
      1630   .   1   1   151   151   SER   H      H   1    8.325     0.020   .   1   .   .   .   A   890   SER   H      .   25871   1
      1631   .   1   1   151   151   SER   HA     H   1    4.452     0.020   .   1   .   .   .   A   890   SER   HA     .   25871   1
      1632   .   1   1   151   151   SER   HB2    H   1    3.865     0.020   .   2   .   .   .   A   890   SER   HB2    .   25871   1
      1633   .   1   1   151   151   SER   HB3    H   1    3.831     0.020   .   2   .   .   .   A   890   SER   HB3    .   25871   1
      1634   .   1   1   151   151   SER   CA     C   13   58.334    0.400   .   1   .   .   .   A   890   SER   CA     .   25871   1
      1635   .   1   1   151   151   SER   CB     C   13   64.174    0.400   .   1   .   .   .   A   890   SER   CB     .   25871   1
      1636   .   1   1   151   151   SER   N      N   15   116.330   0.400   .   1   .   .   .   A   890   SER   N      .   25871   1
      1637   .   1   1   152   152   ASP   H      H   1    8.387     0.020   .   1   .   .   .   A   891   ASP   H      .   25871   1
      1638   .   1   1   152   152   ASP   HA     H   1    4.652     0.020   .   1   .   .   .   A   891   ASP   HA     .   25871   1
      1639   .   1   1   152   152   ASP   HB2    H   1    2.715     0.020   .   2   .   .   .   A   891   ASP   HB2    .   25871   1
      1640   .   1   1   152   152   ASP   HB3    H   1    2.584     0.020   .   2   .   .   .   A   891   ASP   HB3    .   25871   1
      1641   .   1   1   152   152   ASP   CA     C   13   54.534    0.400   .   1   .   .   .   A   891   ASP   CA     .   25871   1
      1642   .   1   1   152   152   ASP   CB     C   13   40.981    0.400   .   1   .   .   .   A   891   ASP   CB     .   25871   1
      1643   .   1   1   152   152   ASP   N      N   15   122.987   0.400   .   1   .   .   .   A   891   ASP   N      .   25871   1
      1644   .   1   1   153   153   LEU   H      H   1    7.726     0.020   .   1   .   .   .   A   892   LEU   H      .   25871   1
      1645   .   1   1   153   153   LEU   HA     H   1    4.149     0.020   .   1   .   .   .   A   892   LEU   HA     .   25871   1
      1646   .   1   1   153   153   LEU   HB2    H   1    1.552     0.020   .   1   .   .   .   A   892   LEU   HB2    .   25871   1
      1647   .   1   1   153   153   LEU   HB3    H   1    1.552     0.020   .   1   .   .   .   A   892   LEU   HB3    .   25871   1
      1648   .   1   1   153   153   LEU   HG     H   1    1.568     0.020   .   1   .   .   .   A   892   LEU   HG     .   25871   1
      1649   .   1   1   153   153   LEU   HD11   H   1    0.884     0.020   .   2   .   .   .   A   892   LEU   HD11   .   25871   1
      1650   .   1   1   153   153   LEU   HD12   H   1    0.884     0.020   .   2   .   .   .   A   892   LEU   HD12   .   25871   1
      1651   .   1   1   153   153   LEU   HD13   H   1    0.884     0.020   .   2   .   .   .   A   892   LEU   HD13   .   25871   1
      1652   .   1   1   153   153   LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   A   892   LEU   HD21   .   25871   1
      1653   .   1   1   153   153   LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   A   892   LEU   HD22   .   25871   1
      1654   .   1   1   153   153   LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   A   892   LEU   HD23   .   25871   1
      1655   .   1   1   153   153   LEU   CA     C   13   56.925    0.400   .   1   .   .   .   A   892   LEU   CA     .   25871   1
      1656   .   1   1   153   153   LEU   CB     C   13   43.475    0.400   .   1   .   .   .   A   892   LEU   CB     .   25871   1
      1657   .   1   1   153   153   LEU   CG     C   13   27.359    0.400   .   1   .   .   .   A   892   LEU   CG     .   25871   1
      1658   .   1   1   153   153   LEU   CD1    C   13   25.293    0.400   .   1   .   .   .   A   892   LEU   CD1    .   25871   1
      1659   .   1   1   153   153   LEU   CD2    C   13   23.601    0.400   .   1   .   .   .   A   892   LEU   CD2    .   25871   1
      1660   .   1   1   153   153   LEU   N      N   15   127.304   0.400   .   1   .   .   .   A   892   LEU   N      .   25871   1
   stop_
save_