Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34052
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34052   1
      2    '3D HNCO'                     .   .   .   34052   1
      3    '3D HN(CA)CO'                 .   .   .   34052   1
      4    '3D CBCA(CO)NH'               .   .   .   34052   1
      5    '3D HNCACB'                   .   .   .   34052   1
      6    '3D HCC(CO)NH'                .   .   .   34052   1
      7    '3D 1H-13C NOESY aliphatic'   .   .   .   34052   1
      8    '3D 1H-15N NOESY'             .   .   .   34052   1
      9    '3D 1H-15N TOCSY'             .   .   .   34052   1
      10   '2D 1H-15N HSQC'              .   .   .   34052   1
      11   '2D 1H-13C HSQC'              .   .   .   34052   1
      12   '3D 1H-13C NOESY aliphatic'   .   .   .   34052   1
      13   '3D 1H-13C NOESY aromatic'    .   .   .   34052   1
      14   '2D 1H-13C HSQC aromatic'     .   .   .   34052   1
      15   '3D HCCH-TOCSY'               .   .   .   34052   1
   stop_

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

      1      .   1   1   4     4     THR   H      H   1    8.192     0.020   .   1   .   .   .   .   A   4     THR   H      .   34052   1
      2      .   1   1   4     4     THR   HA     H   1    4.383     0.020   .   1   .   .   .   .   A   4     THR   HA     .   34052   1
      3      .   1   1   4     4     THR   C      C   13   174.869   0.3     .   1   .   .   .   .   A   4     THR   C      .   34052   1
      4      .   1   1   4     4     THR   CA     C   13   62.466    0.3     .   1   .   .   .   .   A   4     THR   CA     .   34052   1
      5      .   1   1   4     4     THR   CB     C   13   70.187    0.3     .   1   .   .   .   .   A   4     THR   CB     .   34052   1
      6      .   1   1   4     4     THR   N      N   15   114.070   0.3     .   1   .   .   .   .   A   4     THR   N      .   34052   1
      7      .   1   1   5     5     MET   H      H   1    8.486     0.020   .   1   .   .   .   .   A   5     MET   H      .   34052   1
      8      .   1   1   5     5     MET   HA     H   1    4.567     0.020   .   1   .   .   .   .   A   5     MET   HA     .   34052   1
      9      .   1   1   5     5     MET   HB2    H   1    2.015     0.020   .   1   .   .   .   .   A   5     MET   HB2    .   34052   1
      10     .   1   1   5     5     MET   HB3    H   1    2.015     0.020   .   1   .   .   .   .   A   5     MET   HB3    .   34052   1
      11     .   1   1   5     5     MET   HG2    H   1    2.538     0.020   .   2   .   .   .   .   A   5     MET   HG2    .   34052   1
      12     .   1   1   5     5     MET   HG3    H   1    2.486     0.020   .   2   .   .   .   .   A   5     MET   HG3    .   34052   1
      13     .   1   1   5     5     MET   C      C   13   176.003   0.3     .   1   .   .   .   .   A   5     MET   C      .   34052   1
      14     .   1   1   5     5     MET   CA     C   13   55.871    0.3     .   1   .   .   .   .   A   5     MET   CA     .   34052   1
      15     .   1   1   5     5     MET   CB     C   13   33.447    0.3     .   1   .   .   .   .   A   5     MET   CB     .   34052   1
      16     .   1   1   5     5     MET   CG     C   13   32.400    0.3     .   1   .   .   .   .   A   5     MET   CG     .   34052   1
      17     .   1   1   5     5     MET   N      N   15   122.848   0.3     .   1   .   .   .   .   A   5     MET   N      .   34052   1
      18     .   1   1   6     6     THR   H      H   1    8.124     0.020   .   1   .   .   .   .   A   6     THR   H      .   34052   1
      19     .   1   1   6     6     THR   HA     H   1    4.364     0.020   .   1   .   .   .   .   A   6     THR   HA     .   34052   1
      20     .   1   1   6     6     THR   HB     H   1    4.107     0.020   .   1   .   .   .   .   A   6     THR   HB     .   34052   1
      21     .   1   1   6     6     THR   HG21   H   1    1.125     0.020   .   1   .   .   .   .   A   6     THR   HG21   .   34052   1
      22     .   1   1   6     6     THR   HG22   H   1    1.125     0.020   .   1   .   .   .   .   A   6     THR   HG22   .   34052   1
      23     .   1   1   6     6     THR   HG23   H   1    1.125     0.020   .   1   .   .   .   .   A   6     THR   HG23   .   34052   1
      24     .   1   1   6     6     THR   C      C   13   174.177   0.3     .   1   .   .   .   .   A   6     THR   C      .   34052   1
      25     .   1   1   6     6     THR   CA     C   13   62.089    0.3     .   1   .   .   .   .   A   6     THR   CA     .   34052   1
      26     .   1   1   6     6     THR   CB     C   13   70.293    0.3     .   1   .   .   .   .   A   6     THR   CB     .   34052   1
      27     .   1   1   6     6     THR   CG2    C   13   21.824    0.3     .   1   .   .   .   .   A   6     THR   CG2    .   34052   1
      28     .   1   1   6     6     THR   N      N   15   115.401   0.3     .   1   .   .   .   .   A   6     THR   N      .   34052   1
      29     .   1   1   7     7     PHE   H      H   1    8.237     0.020   .   1   .   .   .   .   A   7     PHE   H      .   34052   1
      30     .   1   1   7     7     PHE   HB2    H   1    2.986     0.020   .   2   .   .   .   .   A   7     PHE   HB2    .   34052   1
      31     .   1   1   7     7     PHE   HB3    H   1    2.945     0.020   .   2   .   .   .   .   A   7     PHE   HB3    .   34052   1
      32     .   1   1   7     7     PHE   C      C   13   175.208   0.3     .   1   .   .   .   .   A   7     PHE   C      .   34052   1
      33     .   1   1   7     7     PHE   CA     C   13   57.895    0.3     .   1   .   .   .   .   A   7     PHE   CA     .   34052   1
      34     .   1   1   7     7     PHE   CB     C   13   40.072    0.3     .   1   .   .   .   .   A   7     PHE   CB     .   34052   1
      35     .   1   1   7     7     PHE   N      N   15   121.882   0.3     .   1   .   .   .   .   A   7     PHE   N      .   34052   1
      36     .   1   1   8     8     GLN   H      H   1    8.183     0.020   .   1   .   .   .   .   A   8     GLN   H      .   34052   1
      37     .   1   1   8     8     GLN   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   8     GLN   HA     .   34052   1
      38     .   1   1   8     8     GLN   HB2    H   1    1.943     0.020   .   2   .   .   .   .   A   8     GLN   HB2    .   34052   1
      39     .   1   1   8     8     GLN   HB3    H   1    1.845     0.020   .   2   .   .   .   .   A   8     GLN   HB3    .   34052   1
      40     .   1   1   8     8     GLN   HG2    H   1    2.192     0.020   .   1   .   .   .   .   A   8     GLN   HG2    .   34052   1
      41     .   1   1   8     8     GLN   HG3    H   1    2.192     0.020   .   1   .   .   .   .   A   8     GLN   HG3    .   34052   1
      42     .   1   1   8     8     GLN   CA     C   13   55.584    0.3     .   1   .   .   .   .   A   8     GLN   CA     .   34052   1
      43     .   1   1   8     8     GLN   CB     C   13   30.283    0.3     .   1   .   .   .   .   A   8     GLN   CB     .   34052   1
      44     .   1   1   8     8     GLN   CG     C   13   34.031    0.3     .   1   .   .   .   .   A   8     GLN   CG     .   34052   1
      45     .   1   1   8     8     GLN   N      N   15   121.444   0.3     .   1   .   .   .   .   A   8     GLN   N      .   34052   1
      46     .   1   1   9     9     PHE   H      H   1    8.194     0.020   .   1   .   .   .   .   A   9     PHE   H      .   34052   1
      47     .   1   1   9     9     PHE   C      C   13   175.443   0.3     .   1   .   .   .   .   A   9     PHE   C      .   34052   1
      48     .   1   1   9     9     PHE   CA     C   13   57.968    0.3     .   1   .   .   .   .   A   9     PHE   CA     .   34052   1
      49     .   1   1   9     9     PHE   CB     C   13   39.891    0.3     .   1   .   .   .   .   A   9     PHE   CB     .   34052   1
      50     .   1   1   9     9     PHE   N      N   15   121.074   0.3     .   1   .   .   .   .   A   9     PHE   N      .   34052   1
      51     .   1   1   10    10    ARG   H      H   1    8.159     0.020   .   1   .   .   .   .   A   10    ARG   H      .   34052   1
      52     .   1   1   10    10    ARG   HA     H   1    4.322     0.020   .   1   .   .   .   .   A   10    ARG   HA     .   34052   1
      53     .   1   1   10    10    ARG   HB2    H   1    1.780     0.020   .   2   .   .   .   .   A   10    ARG   HB2    .   34052   1
      54     .   1   1   10    10    ARG   HB3    H   1    1.687     0.020   .   2   .   .   .   .   A   10    ARG   HB3    .   34052   1
      55     .   1   1   10    10    ARG   HG2    H   1    1.520     0.020   .   1   .   .   .   .   A   10    ARG   HG2    .   34052   1
      56     .   1   1   10    10    ARG   HG3    H   1    1.520     0.020   .   1   .   .   .   .   A   10    ARG   HG3    .   34052   1
      57     .   1   1   10    10    ARG   HD2    H   1    3.129     0.020   .   1   .   .   .   .   A   10    ARG   HD2    .   34052   1
      58     .   1   1   10    10    ARG   HD3    H   1    3.129     0.020   .   1   .   .   .   .   A   10    ARG   HD3    .   34052   1
      59     .   1   1   10    10    ARG   C      C   13   175.369   0.3     .   1   .   .   .   .   A   10    ARG   C      .   34052   1
      60     .   1   1   10    10    ARG   CA     C   13   55.743    0.3     .   1   .   .   .   .   A   10    ARG   CA     .   34052   1
      61     .   1   1   10    10    ARG   CB     C   13   31.504    0.3     .   1   .   .   .   .   A   10    ARG   CB     .   34052   1
      62     .   1   1   10    10    ARG   N      N   15   121.505   0.3     .   1   .   .   .   .   A   10    ARG   N      .   34052   1
      63     .   1   1   11    11    ASN   H      H   1    8.360     0.020   .   1   .   .   .   .   A   11    ASN   H      .   34052   1
      64     .   1   1   11    11    ASN   CA     C   13   51.460    0.3     .   1   .   .   .   .   A   11    ASN   CA     .   34052   1
      65     .   1   1   11    11    ASN   CB     C   13   38.700    0.3     .   1   .   .   .   .   A   11    ASN   CB     .   34052   1
      66     .   1   1   11    11    ASN   N      N   15   120.820   0.3     .   1   .   .   .   .   A   11    ASN   N      .   34052   1
      67     .   1   1   13    13    ASN   H      H   1    8.296     0.020   .   1   .   .   .   .   A   13    ASN   H      .   34052   1
      68     .   1   1   13    13    ASN   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   13    ASN   HA     .   34052   1
      69     .   1   1   13    13    ASN   HB2    H   1    2.654     0.020   .   2   .   .   .   .   A   13    ASN   HB2    .   34052   1
      70     .   1   1   13    13    ASN   HB3    H   1    2.789     0.020   .   2   .   .   .   .   A   13    ASN   HB3    .   34052   1
      71     .   1   1   13    13    ASN   C      C   13   175.292   0.3     .   1   .   .   .   .   A   13    ASN   C      .   34052   1
      72     .   1   1   13    13    ASN   CA     C   13   53.557    0.3     .   1   .   .   .   .   A   13    ASN   CA     .   34052   1
      73     .   1   1   13    13    ASN   CB     C   13   39.006    0.3     .   1   .   .   .   .   A   13    ASN   CB     .   34052   1
      74     .   1   1   13    13    ASN   N      N   15   117.249   0.3     .   1   .   .   .   .   A   13    ASN   N      .   34052   1
      75     .   1   1   14    14    PHE   H      H   1    8.025     0.020   .   1   .   .   .   .   A   14    PHE   H      .   34052   1
      76     .   1   1   14    14    PHE   HA     H   1    4.665     0.020   .   1   .   .   .   .   A   14    PHE   HA     .   34052   1
      77     .   1   1   14    14    PHE   HB2    H   1    3.209     0.020   .   2   .   .   .   .   A   14    PHE   HB2    .   34052   1
      78     .   1   1   14    14    PHE   HB3    H   1    3.069     0.020   .   2   .   .   .   .   A   14    PHE   HB3    .   34052   1
      79     .   1   1   14    14    PHE   C      C   13   176.397   0.3     .   1   .   .   .   .   A   14    PHE   C      .   34052   1
      80     .   1   1   14    14    PHE   CA     C   13   58.257    0.3     .   1   .   .   .   .   A   14    PHE   CA     .   34052   1
      81     .   1   1   14    14    PHE   CB     C   13   39.385    0.3     .   1   .   .   .   .   A   14    PHE   CB     .   34052   1
      82     .   1   1   14    14    PHE   N      N   15   120.322   0.3     .   1   .   .   .   .   A   14    PHE   N      .   34052   1
      83     .   1   1   15    15    GLY   H      H   1    8.290     0.020   .   1   .   .   .   .   A   15    GLY   H      .   34052   1
      84     .   1   1   15    15    GLY   C      C   13   174.690   0.3     .   1   .   .   .   .   A   15    GLY   C      .   34052   1
      85     .   1   1   15    15    GLY   CA     C   13   45.599    0.3     .   1   .   .   .   .   A   15    GLY   CA     .   34052   1
      86     .   1   1   15    15    GLY   N      N   15   110.287   0.3     .   1   .   .   .   .   A   15    GLY   N      .   34052   1
      87     .   1   1   16    16    GLY   H      H   1    7.849     0.020   .   1   .   .   .   .   A   16    GLY   H      .   34052   1
      88     .   1   1   16    16    GLY   HA2    H   1    3.917     0.020   .   1   .   .   .   .   A   16    GLY   HA2    .   34052   1
      89     .   1   1   16    16    GLY   HA3    H   1    3.917     0.020   .   1   .   .   .   .   A   16    GLY   HA3    .   34052   1
      90     .   1   1   16    16    GLY   C      C   13   173.682   0.3     .   1   .   .   .   .   A   16    GLY   C      .   34052   1
      91     .   1   1   16    16    GLY   CA     C   13   45.314    0.3     .   1   .   .   .   .   A   16    GLY   CA     .   34052   1
      92     .   1   1   16    16    GLY   N      N   15   107.728   0.3     .   1   .   .   .   .   A   16    GLY   N      .   34052   1
      93     .   1   1   17    17    ASN   H      H   1    8.279     0.020   .   1   .   .   .   .   A   17    ASN   H      .   34052   1
      94     .   1   1   17    17    ASN   HA     H   1    4.992     0.020   .   1   .   .   .   .   A   17    ASN   HA     .   34052   1
      95     .   1   1   17    17    ASN   HB2    H   1    2.863     0.020   .   2   .   .   .   .   A   17    ASN   HB2    .   34052   1
      96     .   1   1   17    17    ASN   HB3    H   1    2.690     0.020   .   2   .   .   .   .   A   17    ASN   HB3    .   34052   1
      97     .   1   1   17    17    ASN   CA     C   13   51.435    0.3     .   1   .   .   .   .   A   17    ASN   CA     .   34052   1
      98     .   1   1   17    17    ASN   CB     C   13   39.326    0.3     .   1   .   .   .   .   A   17    ASN   CB     .   34052   1
      99     .   1   1   17    17    ASN   N      N   15   119.267   0.3     .   1   .   .   .   .   A   17    ASN   N      .   34052   1
      100    .   1   1   18    18    PRO   HA     H   1    4.378     0.020   .   1   .   .   .   .   A   18    PRO   HA     .   34052   1
      101    .   1   1   18    18    PRO   HB2    H   1    1.839     0.020   .   2   .   .   .   .   A   18    PRO   HB2    .   34052   1
      102    .   1   1   18    18    PRO   HB3    H   1    2.199     0.020   .   2   .   .   .   .   A   18    PRO   HB3    .   34052   1
      103    .   1   1   18    18    PRO   HG2    H   1    1.987     0.020   .   2   .   .   .   .   A   18    PRO   HG2    .   34052   1
      104    .   1   1   18    18    PRO   HG3    H   1    1.972     0.020   .   2   .   .   .   .   A   18    PRO   HG3    .   34052   1
      105    .   1   1   18    18    PRO   HD2    H   1    3.750     0.020   .   2   .   .   .   .   A   18    PRO   HD2    .   34052   1
      106    .   1   1   18    18    PRO   HD3    H   1    3.815     0.020   .   2   .   .   .   .   A   18    PRO   HD3    .   34052   1
      107    .   1   1   18    18    PRO   CA     C   13   64.114    0.3     .   1   .   .   .   .   A   18    PRO   CA     .   34052   1
      108    .   1   1   18    18    PRO   CB     C   13   32.230    0.3     .   1   .   .   .   .   A   18    PRO   CB     .   34052   1
      109    .   1   1   18    18    PRO   CG     C   13   27.353    0.3     .   1   .   .   .   .   A   18    PRO   CG     .   34052   1
      110    .   1   1   18    18    PRO   CD     C   13   50.913    0.3     .   1   .   .   .   .   A   18    PRO   CD     .   34052   1
      111    .   1   1   19    19    ASN   H      H   1    8.327     0.020   .   1   .   .   .   .   A   19    ASN   H      .   34052   1
      112    .   1   1   19    19    ASN   HB2    H   1    2.858     0.020   .   2   .   .   .   .   A   19    ASN   HB2    .   34052   1
      113    .   1   1   19    19    ASN   HB3    H   1    2.761     0.020   .   2   .   .   .   .   A   19    ASN   HB3    .   34052   1
      114    .   1   1   19    19    ASN   C      C   13   175.465   0.3     .   1   .   .   .   .   A   19    ASN   C      .   34052   1
      115    .   1   1   19    19    ASN   CA     C   13   53.702    0.3     .   1   .   .   .   .   A   19    ASN   CA     .   34052   1
      116    .   1   1   19    19    ASN   CB     C   13   38.879    0.3     .   1   .   .   .   .   A   19    ASN   CB     .   34052   1
      117    .   1   1   19    19    ASN   N      N   15   118.006   0.3     .   1   .   .   .   .   A   19    ASN   N      .   34052   1
      118    .   1   1   20    20    ASN   H      H   1    8.191     0.020   .   1   .   .   .   .   A   20    ASN   H      .   34052   1
      119    .   1   1   20    20    ASN   HB2    H   1    2.846     0.020   .   1   .   .   .   .   A   20    ASN   HB2    .   34052   1
      120    .   1   1   20    20    ASN   HB3    H   1    2.846     0.020   .   1   .   .   .   .   A   20    ASN   HB3    .   34052   1
      121    .   1   1   20    20    ASN   C      C   13   176.037   0.3     .   1   .   .   .   .   A   20    ASN   C      .   34052   1
      122    .   1   1   20    20    ASN   CA     C   13   53.863    0.3     .   1   .   .   .   .   A   20    ASN   CA     .   34052   1
      123    .   1   1   20    20    ASN   CB     C   13   39.096    0.3     .   1   .   .   .   .   A   20    ASN   CB     .   34052   1
      124    .   1   1   20    20    ASN   N      N   15   118.585   0.3     .   1   .   .   .   .   A   20    ASN   N      .   34052   1
      125    .   1   1   21    21    GLY   H      H   1    8.336     0.020   .   1   .   .   .   .   A   21    GLY   H      .   34052   1
      126    .   1   1   21    21    GLY   HA2    H   1    3.899     0.020   .   1   .   .   .   .   A   21    GLY   HA2    .   34052   1
      127    .   1   1   21    21    GLY   HA3    H   1    3.899     0.020   .   1   .   .   .   .   A   21    GLY   HA3    .   34052   1
      128    .   1   1   21    21    GLY   C      C   13   174.300   0.3     .   1   .   .   .   .   A   21    GLY   C      .   34052   1
      129    .   1   1   21    21    GLY   CA     C   13   45.897    0.3     .   1   .   .   .   .   A   21    GLY   CA     .   34052   1
      130    .   1   1   21    21    GLY   N      N   15   108.617   0.3     .   1   .   .   .   .   A   21    GLY   N      .   34052   1
      131    .   1   1   22    22    ALA   H      H   1    7.994     0.020   .   1   .   .   .   .   A   22    ALA   H      .   34052   1
      132    .   1   1   22    22    ALA   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   22    ALA   HA     .   34052   1
      133    .   1   1   22    22    ALA   HB1    H   1    1.302     0.020   .   1   .   .   .   .   A   22    ALA   HB1    .   34052   1
      134    .   1   1   22    22    ALA   HB2    H   1    1.302     0.020   .   1   .   .   .   .   A   22    ALA   HB2    .   34052   1
      135    .   1   1   22    22    ALA   HB3    H   1    1.302     0.020   .   1   .   .   .   .   A   22    ALA   HB3    .   34052   1
      136    .   1   1   22    22    ALA   C      C   13   177.816   0.3     .   1   .   .   .   .   A   22    ALA   C      .   34052   1
      137    .   1   1   22    22    ALA   CA     C   13   53.113    0.3     .   1   .   .   .   .   A   22    ALA   CA     .   34052   1
      138    .   1   1   22    22    ALA   CB     C   13   19.346    0.3     .   1   .   .   .   .   A   22    ALA   CB     .   34052   1
      139    .   1   1   22    22    ALA   N      N   15   122.999   0.3     .   1   .   .   .   .   A   22    ALA   N      .   34052   1
      140    .   1   1   23    23    PHE   H      H   1    8.068     0.020   .   1   .   .   .   .   A   23    PHE   H      .   34052   1
      141    .   1   1   23    23    PHE   HA     H   1    4.596     0.020   .   1   .   .   .   .   A   23    PHE   HA     .   34052   1
      142    .   1   1   23    23    PHE   HB2    H   1    3.162     0.020   .   2   .   .   .   .   A   23    PHE   HB2    .   34052   1
      143    .   1   1   23    23    PHE   HB3    H   1    3.082     0.020   .   2   .   .   .   .   A   23    PHE   HB3    .   34052   1
      144    .   1   1   23    23    PHE   C      C   13   175.899   0.3     .   1   .   .   .   .   A   23    PHE   C      .   34052   1
      145    .   1   1   23    23    PHE   CA     C   13   58.257    0.3     .   1   .   .   .   .   A   23    PHE   CA     .   34052   1
      146    .   1   1   23    23    PHE   CB     C   13   39.602    0.3     .   1   .   .   .   .   A   23    PHE   CB     .   34052   1
      147    .   1   1   23    23    PHE   N      N   15   118.035   0.3     .   1   .   .   .   .   A   23    PHE   N      .   34052   1
      148    .   1   1   24    24    LEU   H      H   1    7.969     0.020   .   1   .   .   .   .   A   24    LEU   H      .   34052   1
      149    .   1   1   24    24    LEU   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   24    LEU   HA     .   34052   1
      150    .   1   1   24    24    LEU   HB2    H   1    1.544     0.020   .   1   .   .   .   .   A   24    LEU   HB2    .   34052   1
      151    .   1   1   24    24    LEU   HB3    H   1    1.544     0.020   .   1   .   .   .   .   A   24    LEU   HB3    .   34052   1
      152    .   1   1   24    24    LEU   HG     H   1    1.516     0.020   .   1   .   .   .   .   A   24    LEU   HG     .   34052   1
      153    .   1   1   24    24    LEU   HD11   H   1    0.898     0.020   .   2   .   .   .   .   A   24    LEU   HD11   .   34052   1
      154    .   1   1   24    24    LEU   HD12   H   1    0.898     0.020   .   2   .   .   .   .   A   24    LEU   HD12   .   34052   1
      155    .   1   1   24    24    LEU   HD13   H   1    0.898     0.020   .   2   .   .   .   .   A   24    LEU   HD13   .   34052   1
      156    .   1   1   24    24    LEU   HD21   H   1    0.850     0.020   .   2   .   .   .   .   A   24    LEU   HD21   .   34052   1
      157    .   1   1   24    24    LEU   HD22   H   1    0.850     0.020   .   2   .   .   .   .   A   24    LEU   HD22   .   34052   1
      158    .   1   1   24    24    LEU   HD23   H   1    0.850     0.020   .   2   .   .   .   .   A   24    LEU   HD23   .   34052   1
      159    .   1   1   24    24    LEU   C      C   13   177.241   0.3     .   1   .   .   .   .   A   24    LEU   C      .   34052   1
      160    .   1   1   24    24    LEU   CA     C   13   55.654    0.3     .   1   .   .   .   .   A   24    LEU   CA     .   34052   1
      161    .   1   1   24    24    LEU   CB     C   13   42.669    0.3     .   1   .   .   .   .   A   24    LEU   CB     .   34052   1
      162    .   1   1   24    24    LEU   CG     C   13   27.112    0.3     .   1   .   .   .   .   A   24    LEU   CG     .   34052   1
      163    .   1   1   24    24    LEU   CD1    C   13   25.250    0.3     .   1   .   .   .   .   A   24    LEU   CD1    .   34052   1
      164    .   1   1   24    24    LEU   CD2    C   13   23.968    0.3     .   1   .   .   .   .   A   24    LEU   CD2    .   34052   1
      165    .   1   1   24    24    LEU   N      N   15   122.059   0.3     .   1   .   .   .   .   A   24    LEU   N      .   34052   1
      166    .   1   1   25    25    LEU   H      H   1    7.993     0.020   .   1   .   .   .   .   A   25    LEU   H      .   34052   1
      167    .   1   1   25    25    LEU   HA     H   1    4.309     0.020   .   1   .   .   .   .   A   25    LEU   HA     .   34052   1
      168    .   1   1   25    25    LEU   HB2    H   1    1.622     0.020   .   1   .   .   .   .   A   25    LEU   HB2    .   34052   1
      169    .   1   1   25    25    LEU   HB3    H   1    1.622     0.020   .   1   .   .   .   .   A   25    LEU   HB3    .   34052   1
      170    .   1   1   25    25    LEU   HG     H   1    1.624     0.020   .   1   .   .   .   .   A   25    LEU   HG     .   34052   1
      171    .   1   1   25    25    LEU   C      C   13   177.314   0.3     .   1   .   .   .   .   A   25    LEU   C      .   34052   1
      172    .   1   1   25    25    LEU   CA     C   13   55.654    0.3     .   1   .   .   .   .   A   25    LEU   CA     .   34052   1
      173    .   1   1   25    25    LEU   CB     C   13   42.566    0.3     .   1   .   .   .   .   A   25    LEU   CB     .   34052   1
      174    .   1   1   25    25    LEU   CG     C   13   27.323    0.3     .   1   .   .   .   .   A   25    LEU   CG     .   34052   1
      175    .   1   1   25    25    LEU   N      N   15   121.173   0.3     .   1   .   .   .   .   A   25    LEU   N      .   34052   1
      176    .   1   1   26    26    ASN   H      H   1    8.271     0.020   .   1   .   .   .   .   A   26    ASN   H      .   34052   1
      177    .   1   1   26    26    ASN   C      C   13   175.823   0.3     .   1   .   .   .   .   A   26    ASN   C      .   34052   1
      178    .   1   1   26    26    ASN   CA     C   13   53.609    0.3     .   1   .   .   .   .   A   26    ASN   CA     .   34052   1
      179    .   1   1   26    26    ASN   CB     C   13   39.115    0.3     .   1   .   .   .   .   A   26    ASN   CB     .   34052   1
      180    .   1   1   26    26    ASN   N      N   15   118.507   0.3     .   1   .   .   .   .   A   26    ASN   N      .   34052   1
      181    .   1   1   27    27    SER   H      H   1    8.181     0.020   .   1   .   .   .   .   A   27    SER   H      .   34052   1
      182    .   1   1   27    27    SER   HA     H   1    4.393     0.020   .   1   .   .   .   .   A   27    SER   HA     .   34052   1
      183    .   1   1   27    27    SER   HB2    H   1    3.855     0.020   .   1   .   .   .   .   A   27    SER   HB2    .   34052   1
      184    .   1   1   27    27    SER   HB3    H   1    3.855     0.020   .   1   .   .   .   .   A   27    SER   HB3    .   34052   1
      185    .   1   1   27    27    SER   C      C   13   174.965   0.3     .   1   .   .   .   .   A   27    SER   C      .   34052   1
      186    .   1   1   27    27    SER   CA     C   13   59.269    0.3     .   1   .   .   .   .   A   27    SER   CA     .   34052   1
      187    .   1   1   27    27    SER   CB     C   13   64.041    0.3     .   1   .   .   .   .   A   27    SER   CB     .   34052   1
      188    .   1   1   27    27    SER   N      N   15   115.881   0.3     .   1   .   .   .   .   A   27    SER   N      .   34052   1
      189    .   1   1   28    28    ALA   H      H   1    8.256     0.020   .   1   .   .   .   .   A   28    ALA   H      .   34052   1
      190    .   1   1   28    28    ALA   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   28    ALA   HA     .   34052   1
      191    .   1   1   28    28    ALA   HB1    H   1    1.424     0.020   .   1   .   .   .   .   A   28    ALA   HB1    .   34052   1
      192    .   1   1   28    28    ALA   HB2    H   1    1.424     0.020   .   1   .   .   .   .   A   28    ALA   HB2    .   34052   1
      193    .   1   1   28    28    ALA   HB3    H   1    1.424     0.020   .   1   .   .   .   .   A   28    ALA   HB3    .   34052   1
      194    .   1   1   28    28    ALA   C      C   13   178.289   0.3     .   1   .   .   .   .   A   28    ALA   C      .   34052   1
      195    .   1   1   28    28    ALA   CA     C   13   53.299    0.3     .   1   .   .   .   .   A   28    ALA   CA     .   34052   1
      196    .   1   1   28    28    ALA   CB     C   13   19.224    0.3     .   1   .   .   .   .   A   28    ALA   CB     .   34052   1
      197    .   1   1   28    28    ALA   N      N   15   125.235   0.3     .   1   .   .   .   .   A   28    ALA   N      .   34052   1
      198    .   1   1   29    29    GLN   H      H   1    8.122     0.020   .   1   .   .   .   .   A   29    GLN   H      .   34052   1
      199    .   1   1   29    29    GLN   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   29    GLN   HA     .   34052   1
      200    .   1   1   29    29    GLN   HB2    H   1    2.131     0.020   .   2   .   .   .   .   A   29    GLN   HB2    .   34052   1
      201    .   1   1   29    29    GLN   HB3    H   1    2.001     0.020   .   2   .   .   .   .   A   29    GLN   HB3    .   34052   1
      202    .   1   1   29    29    GLN   HG2    H   1    2.373     0.020   .   1   .   .   .   .   A   29    GLN   HG2    .   34052   1
      203    .   1   1   29    29    GLN   HG3    H   1    2.373     0.020   .   1   .   .   .   .   A   29    GLN   HG3    .   34052   1
      204    .   1   1   29    29    GLN   C      C   13   176.395   0.3     .   1   .   .   .   .   A   29    GLN   C      .   34052   1
      205    .   1   1   29    29    GLN   CA     C   13   56.377    0.3     .   1   .   .   .   .   A   29    GLN   CA     .   34052   1
      206    .   1   1   29    29    GLN   CB     C   13   29.528    0.3     .   1   .   .   .   .   A   29    GLN   CB     .   34052   1
      207    .   1   1   29    29    GLN   CG     C   13   34.191    0.3     .   1   .   .   .   .   A   29    GLN   CG     .   34052   1
      208    .   1   1   29    29    GLN   N      N   15   118.140   0.3     .   1   .   .   .   .   A   29    GLN   N      .   34052   1
      209    .   1   1   30    30    ALA   H      H   1    8.122     0.020   .   1   .   .   .   .   A   30    ALA   H      .   34052   1
      210    .   1   1   30    30    ALA   HA     H   1    4.298     0.020   .   1   .   .   .   .   A   30    ALA   HA     .   34052   1
      211    .   1   1   30    30    ALA   HB1    H   1    1.419     0.020   .   1   .   .   .   .   A   30    ALA   HB1    .   34052   1
      212    .   1   1   30    30    ALA   HB2    H   1    1.419     0.020   .   1   .   .   .   .   A   30    ALA   HB2    .   34052   1
      213    .   1   1   30    30    ALA   HB3    H   1    1.419     0.020   .   1   .   .   .   .   A   30    ALA   HB3    .   34052   1
      214    .   1   1   30    30    ALA   C      C   13   178.161   0.3     .   1   .   .   .   .   A   30    ALA   C      .   34052   1
      215    .   1   1   30    30    ALA   CA     C   13   53.195    0.3     .   1   .   .   .   .   A   30    ALA   CA     .   34052   1
      216    .   1   1   30    30    ALA   CB     C   13   19.370    0.3     .   1   .   .   .   .   A   30    ALA   CB     .   34052   1
      217    .   1   1   30    30    ALA   N      N   15   124.209   0.3     .   1   .   .   .   .   A   30    ALA   N      .   34052   1
      218    .   1   1   31    31    GLN   H      H   1    8.236     0.020   .   1   .   .   .   .   A   31    GLN   H      .   34052   1
      219    .   1   1   31    31    GLN   HA     H   1    4.307     0.020   .   1   .   .   .   .   A   31    GLN   HA     .   34052   1
      220    .   1   1   31    31    GLN   HB2    H   1    2.139     0.020   .   2   .   .   .   .   A   31    GLN   HB2    .   34052   1
      221    .   1   1   31    31    GLN   HB3    H   1    2.017     0.020   .   2   .   .   .   .   A   31    GLN   HB3    .   34052   1
      222    .   1   1   31    31    GLN   HG2    H   1    2.391     0.020   .   1   .   .   .   .   A   31    GLN   HG2    .   34052   1
      223    .   1   1   31    31    GLN   HG3    H   1    2.391     0.020   .   1   .   .   .   .   A   31    GLN   HG3    .   34052   1
      224    .   1   1   31    31    GLN   C      C   13   176.216   0.3     .   1   .   .   .   .   A   31    GLN   C      .   34052   1
      225    .   1   1   31    31    GLN   CA     C   13   56.382    0.3     .   1   .   .   .   .   A   31    GLN   CA     .   34052   1
      226    .   1   1   31    31    GLN   CB     C   13   29.407    0.3     .   1   .   .   .   .   A   31    GLN   CB     .   34052   1
      227    .   1   1   31    31    GLN   CG     C   13   33.860    0.3     .   1   .   .   .   .   A   31    GLN   CG     .   34052   1
      228    .   1   1   31    31    GLN   N      N   15   118.580   0.3     .   1   .   .   .   .   A   31    GLN   N      .   34052   1
      229    .   1   1   32    32    ASN   H      H   1    8.323     0.020   .   1   .   .   .   .   A   32    ASN   H      .   34052   1
      230    .   1   1   32    32    ASN   C      C   13   175.490   0.3     .   1   .   .   .   .   A   32    ASN   C      .   34052   1
      231    .   1   1   32    32    ASN   CA     C   13   53.723    0.3     .   1   .   .   .   .   A   32    ASN   CA     .   34052   1
      232    .   1   1   32    32    ASN   CB     C   13   39.232    0.3     .   1   .   .   .   .   A   32    ASN   CB     .   34052   1
      233    .   1   1   32    32    ASN   N      N   15   119.038   0.3     .   1   .   .   .   .   A   32    ASN   N      .   34052   1
      234    .   1   1   33    33    SER   H      H   1    8.140     0.020   .   1   .   .   .   .   A   33    SER   H      .   34052   1
      235    .   1   1   33    33    SER   HA     H   1    4.422     0.020   .   1   .   .   .   .   A   33    SER   HA     .   34052   1
      236    .   1   1   33    33    SER   HB2    H   1    3.812     0.020   .   1   .   .   .   .   A   33    SER   HB2    .   34052   1
      237    .   1   1   33    33    SER   HB3    H   1    3.812     0.020   .   1   .   .   .   .   A   33    SER   HB3    .   34052   1
      238    .   1   1   33    33    SER   C      C   13   174.350   0.3     .   1   .   .   .   .   A   33    SER   C      .   34052   1
      239    .   1   1   33    33    SER   CA     C   13   58.908    0.3     .   1   .   .   .   .   A   33    SER   CA     .   34052   1
      240    .   1   1   33    33    SER   CB     C   13   64.114    0.3     .   1   .   .   .   .   A   33    SER   CB     .   34052   1
      241    .   1   1   33    33    SER   N      N   15   115.632   0.3     .   1   .   .   .   .   A   33    SER   N      .   34052   1
      242    .   1   1   34    34    TYR   H      H   1    8.101     0.020   .   1   .   .   .   .   A   34    TYR   H      .   34052   1
      243    .   1   1   34    34    TYR   HA     H   1    4.522     0.020   .   1   .   .   .   .   A   34    TYR   HA     .   34052   1
      244    .   1   1   34    34    TYR   HB2    H   1    2.982     0.020   .   1   .   .   .   .   A   34    TYR   HB2    .   34052   1
      245    .   1   1   34    34    TYR   HB3    H   1    2.982     0.020   .   1   .   .   .   .   A   34    TYR   HB3    .   34052   1
      246    .   1   1   34    34    TYR   C      C   13   175.502   0.3     .   1   .   .   .   .   A   34    TYR   C      .   34052   1
      247    .   1   1   34    34    TYR   CA     C   13   58.401    0.3     .   1   .   .   .   .   A   34    TYR   CA     .   34052   1
      248    .   1   1   34    34    TYR   CB     C   13   39.023    0.3     .   1   .   .   .   .   A   34    TYR   CB     .   34052   1
      249    .   1   1   34    34    TYR   N      N   15   121.694   0.3     .   1   .   .   .   .   A   34    TYR   N      .   34052   1
      250    .   1   1   35    35    LYS   H      H   1    7.865     0.020   .   1   .   .   .   .   A   35    LYS   H      .   34052   1
      251    .   1   1   35    35    LYS   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   35    LYS   HA     .   34052   1
      252    .   1   1   35    35    LYS   HB2    H   1    1.720     0.020   .   2   .   .   .   .   A   35    LYS   HB2    .   34052   1
      253    .   1   1   35    35    LYS   HB3    H   1    1.639     0.020   .   2   .   .   .   .   A   35    LYS   HB3    .   34052   1
      254    .   1   1   35    35    LYS   HG2    H   1    1.303     0.020   .   1   .   .   .   .   A   35    LYS   HG2    .   34052   1
      255    .   1   1   35    35    LYS   HG3    H   1    1.303     0.020   .   1   .   .   .   .   A   35    LYS   HG3    .   34052   1
      256    .   1   1   35    35    LYS   HD2    H   1    1.612     0.020   .   1   .   .   .   .   A   35    LYS   HD2    .   34052   1
      257    .   1   1   35    35    LYS   HD3    H   1    1.612     0.020   .   1   .   .   .   .   A   35    LYS   HD3    .   34052   1
      258    .   1   1   35    35    LYS   HE2    H   1    2.957     0.020   .   1   .   .   .   .   A   35    LYS   HE2    .   34052   1
      259    .   1   1   35    35    LYS   HE3    H   1    2.957     0.020   .   1   .   .   .   .   A   35    LYS   HE3    .   34052   1
      260    .   1   1   35    35    LYS   CA     C   13   55.798    0.3     .   1   .   .   .   .   A   35    LYS   CA     .   34052   1
      261    .   1   1   35    35    LYS   CB     C   13   33.708    0.3     .   1   .   .   .   .   A   35    LYS   CB     .   34052   1
      262    .   1   1   35    35    LYS   CG     C   13   24.663    0.3     .   1   .   .   .   .   A   35    LYS   CG     .   34052   1
      263    .   1   1   35    35    LYS   CD     C   13   29.239    0.3     .   1   .   .   .   .   A   35    LYS   CD     .   34052   1
      264    .   1   1   35    35    LYS   CE     C   13   42.378    0.3     .   1   .   .   .   .   A   35    LYS   CE     .   34052   1
      265    .   1   1   35    35    LYS   N      N   15   123.043   0.3     .   1   .   .   .   .   A   35    LYS   N      .   34052   1
      266    .   1   1   36    36    ASP   H      H   1    8.194     0.020   .   1   .   .   .   .   A   36    ASP   H      .   34052   1
      267    .   1   1   36    36    ASP   HA     H   1    4.787     0.020   .   1   .   .   .   .   A   36    ASP   HA     .   34052   1
      268    .   1   1   36    36    ASP   HB2    H   1    2.754     0.020   .   2   .   .   .   .   A   36    ASP   HB2    .   34052   1
      269    .   1   1   36    36    ASP   HB3    H   1    2.582     0.020   .   2   .   .   .   .   A   36    ASP   HB3    .   34052   1
      270    .   1   1   36    36    ASP   C      C   13   175.400   0.3     .   1   .   .   .   .   A   36    ASP   C      .   34052   1
      271    .   1   1   36    36    ASP   CA     C   13   52.545    0.3     .   1   .   .   .   .   A   36    ASP   CA     .   34052   1
      272    .   1   1   36    36    ASP   CB     C   13   41.621    0.3     .   1   .   .   .   .   A   36    ASP   CB     .   34052   1
      273    .   1   1   36    36    ASP   N      N   15   123.539   0.3     .   1   .   .   .   .   A   36    ASP   N      .   34052   1
      274    .   1   1   37    37    PRO   HA     H   1    4.435     0.020   .   1   .   .   .   .   A   37    PRO   HA     .   34052   1
      275    .   1   1   37    37    PRO   HB2    H   1    2.262     0.020   .   2   .   .   .   .   A   37    PRO   HB2    .   34052   1
      276    .   1   1   37    37    PRO   HB3    H   1    1.938     0.020   .   2   .   .   .   .   A   37    PRO   HB3    .   34052   1
      277    .   1   1   37    37    PRO   HG2    H   1    2.032     0.020   .   1   .   .   .   .   A   37    PRO   HG2    .   34052   1
      278    .   1   1   37    37    PRO   HG3    H   1    2.032     0.020   .   1   .   .   .   .   A   37    PRO   HG3    .   34052   1
      279    .   1   1   37    37    PRO   HD2    H   1    3.819     0.020   .   2   .   .   .   .   A   37    PRO   HD2    .   34052   1
      280    .   1   1   37    37    PRO   HD3    H   1    3.910     0.020   .   2   .   .   .   .   A   37    PRO   HD3    .   34052   1
      281    .   1   1   37    37    PRO   CA     C   13   64.056    0.3     .   1   .   .   .   .   A   37    PRO   CA     .   34052   1
      282    .   1   1   37    37    PRO   CB     C   13   32.330    0.3     .   1   .   .   .   .   A   37    PRO   CB     .   34052   1
      283    .   1   1   37    37    PRO   CG     C   13   27.365    0.3     .   1   .   .   .   .   A   37    PRO   CG     .   34052   1
      284    .   1   1   37    37    PRO   CD     C   13   51.221    0.3     .   1   .   .   .   .   A   37    PRO   CD     .   34052   1
      285    .   1   1   38    38    SER   H      H   1    8.483     0.020   .   1   .   .   .   .   A   38    SER   H      .   34052   1
      286    .   1   1   38    38    SER   HA     H   1    4.373     0.020   .   1   .   .   .   .   A   38    SER   HA     .   34052   1
      287    .   1   1   38    38    SER   HB2    H   1    3.814     0.020   .   1   .   .   .   .   A   38    SER   HB2    .   34052   1
      288    .   1   1   38    38    SER   HB3    H   1    3.814     0.020   .   1   .   .   .   .   A   38    SER   HB3    .   34052   1
      289    .   1   1   38    38    SER   C      C   13   174.619   0.3     .   1   .   .   .   .   A   38    SER   C      .   34052   1
      290    .   1   1   38    38    SER   CA     C   13   59.124    0.3     .   1   .   .   .   .   A   38    SER   CA     .   34052   1
      291    .   1   1   38    38    SER   CB     C   13   64.041    0.3     .   1   .   .   .   .   A   38    SER   CB     .   34052   1
      292    .   1   1   38    38    SER   N      N   15   115.096   0.3     .   1   .   .   .   .   A   38    SER   N      .   34052   1
      293    .   1   1   39    39    TYR   H      H   1    7.941     0.020   .   1   .   .   .   .   A   39    TYR   H      .   34052   1
      294    .   1   1   39    39    TYR   HA     H   1    4.596     0.020   .   1   .   .   .   .   A   39    TYR   HA     .   34052   1
      295    .   1   1   39    39    TYR   HB2    H   1    3.079     0.020   .   1   .   .   .   .   A   39    TYR   HB2    .   34052   1
      296    .   1   1   39    39    TYR   HB3    H   1    3.079     0.020   .   1   .   .   .   .   A   39    TYR   HB3    .   34052   1
      297    .   1   1   39    39    TYR   C      C   13   175.617   0.3     .   1   .   .   .   .   A   39    TYR   C      .   34052   1
      298    .   1   1   39    39    TYR   CA     C   13   58.474    0.3     .   1   .   .   .   .   A   39    TYR   CA     .   34052   1
      299    .   1   1   39    39    TYR   CB     C   13   39.235    0.3     .   1   .   .   .   .   A   39    TYR   CB     .   34052   1
      300    .   1   1   39    39    TYR   N      N   15   121.649   0.3     .   1   .   .   .   .   A   39    TYR   N      .   34052   1
      301    .   1   1   40    40    ASN   H      H   1    8.115     0.020   .   1   .   .   .   .   A   40    ASN   H      .   34052   1
      302    .   1   1   40    40    ASN   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   40    ASN   HA     .   34052   1
      303    .   1   1   40    40    ASN   HB2    H   1    2.771     0.020   .   2   .   .   .   .   A   40    ASN   HB2    .   34052   1
      304    .   1   1   40    40    ASN   HB3    H   1    2.664     0.020   .   2   .   .   .   .   A   40    ASN   HB3    .   34052   1
      305    .   1   1   40    40    ASN   C      C   13   174.902   0.3     .   1   .   .   .   .   A   40    ASN   C      .   34052   1
      306    .   1   1   40    40    ASN   CA     C   13   53.412    0.3     .   1   .   .   .   .   A   40    ASN   CA     .   34052   1
      307    .   1   1   40    40    ASN   CB     C   13   39.650    0.3     .   1   .   .   .   .   A   40    ASN   CB     .   34052   1
      308    .   1   1   40    40    ASN   N      N   15   120.455   0.3     .   1   .   .   .   .   A   40    ASN   N      .   34052   1
      309    .   1   1   41    41    ASP   H      H   1    8.119     0.020   .   1   .   .   .   .   A   41    ASP   H      .   34052   1
      310    .   1   1   41    41    ASP   HA     H   1    4.533     0.020   .   1   .   .   .   .   A   41    ASP   HA     .   34052   1
      311    .   1   1   41    41    ASP   HB2    H   1    2.603     0.020   .   1   .   .   .   .   A   41    ASP   HB2    .   34052   1
      312    .   1   1   41    41    ASP   HB3    H   1    2.603     0.020   .   1   .   .   .   .   A   41    ASP   HB3    .   34052   1
      313    .   1   1   41    41    ASP   C      C   13   176.114   0.3     .   1   .   .   .   .   A   41    ASP   C      .   34052   1
      314    .   1   1   41    41    ASP   CA     C   13   54.929    0.3     .   1   .   .   .   .   A   41    ASP   CA     .   34052   1
      315    .   1   1   41    41    ASP   CB     C   13   41.442    0.3     .   1   .   .   .   .   A   41    ASP   CB     .   34052   1
      316    .   1   1   41    41    ASP   N      N   15   120.886   0.3     .   1   .   .   .   .   A   41    ASP   N      .   34052   1
      317    .   1   1   42    42    ASP   H      H   1    8.121     0.020   .   1   .   .   .   .   A   42    ASP   H      .   34052   1
      318    .   1   1   42    42    ASP   HA     H   1    4.551     0.020   .   1   .   .   .   .   A   42    ASP   HA     .   34052   1
      319    .   1   1   42    42    ASP   HB2    H   1    2.564     0.020   .   1   .   .   .   .   A   42    ASP   HB2    .   34052   1
      320    .   1   1   42    42    ASP   HB3    H   1    2.564     0.020   .   1   .   .   .   .   A   42    ASP   HB3    .   34052   1
      321    .   1   1   42    42    ASP   C      C   13   176.499   0.3     .   1   .   .   .   .   A   42    ASP   C      .   34052   1
      322    .   1   1   42    42    ASP   CA     C   13   54.786    0.3     .   1   .   .   .   .   A   42    ASP   CA     .   34052   1
      323    .   1   1   42    42    ASP   CB     C   13   41.409    0.3     .   1   .   .   .   .   A   42    ASP   CB     .   34052   1
      324    .   1   1   42    42    ASP   N      N   15   119.791   0.3     .   1   .   .   .   .   A   42    ASP   N      .   34052   1
      325    .   1   1   43    43    PHE   H      H   1    8.154     0.020   .   1   .   .   .   .   A   43    PHE   H      .   34052   1
      326    .   1   1   43    43    PHE   HA     H   1    4.579     0.020   .   1   .   .   .   .   A   43    PHE   HA     .   34052   1
      327    .   1   1   43    43    PHE   HB2    H   1    3.194     0.020   .   2   .   .   .   .   A   43    PHE   HB2    .   34052   1
      328    .   1   1   43    43    PHE   HB3    H   1    3.052     0.020   .   2   .   .   .   .   A   43    PHE   HB3    .   34052   1
      329    .   1   1   43    43    PHE   CA     C   13   58.401    0.3     .   1   .   .   .   .   A   43    PHE   CA     .   34052   1
      330    .   1   1   43    43    PHE   CB     C   13   39.385    0.3     .   1   .   .   .   .   A   43    PHE   CB     .   34052   1
      331    .   1   1   43    43    PHE   N      N   15   119.738   0.3     .   1   .   .   .   .   A   43    PHE   N      .   34052   1
      332    .   1   1   44    44    GLY   H      H   1    8.267     0.020   .   1   .   .   .   .   A   44    GLY   H      .   34052   1
      333    .   1   1   44    44    GLY   HA2    H   1    3.916     0.020   .   1   .   .   .   .   A   44    GLY   HA2    .   34052   1
      334    .   1   1   44    44    GLY   HA3    H   1    3.916     0.020   .   1   .   .   .   .   A   44    GLY   HA3    .   34052   1
      335    .   1   1   44    44    GLY   C      C   13   174.317   0.3     .   1   .   .   .   .   A   44    GLY   C      .   34052   1
      336    .   1   1   44    44    GLY   CA     C   13   45.892    0.3     .   1   .   .   .   .   A   44    GLY   CA     .   34052   1
      337    .   1   1   44    44    GLY   N      N   15   109.709   0.3     .   1   .   .   .   .   A   44    GLY   N      .   34052   1
      338    .   1   1   45    45    ILE   H      H   1    7.872     0.020   .   1   .   .   .   .   A   45    ILE   H      .   34052   1
      339    .   1   1   45    45    ILE   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   45    ILE   HA     .   34052   1
      340    .   1   1   45    45    ILE   HB     H   1    1.896     0.020   .   1   .   .   .   .   A   45    ILE   HB     .   34052   1
      341    .   1   1   45    45    ILE   HG12   H   1    1.452     0.020   .   2   .   .   .   .   A   45    ILE   HG12   .   34052   1
      342    .   1   1   45    45    ILE   HG13   H   1    1.171     0.020   .   2   .   .   .   .   A   45    ILE   HG13   .   34052   1
      343    .   1   1   45    45    ILE   HG21   H   1    0.917     0.020   .   1   .   .   .   .   A   45    ILE   HG21   .   34052   1
      344    .   1   1   45    45    ILE   HG22   H   1    0.917     0.020   .   1   .   .   .   .   A   45    ILE   HG22   .   34052   1
      345    .   1   1   45    45    ILE   HG23   H   1    0.917     0.020   .   1   .   .   .   .   A   45    ILE   HG23   .   34052   1
      346    .   1   1   45    45    ILE   HD11   H   1    0.855     0.020   .   1   .   .   .   .   A   45    ILE   HD11   .   34052   1
      347    .   1   1   45    45    ILE   HD12   H   1    0.855     0.020   .   1   .   .   .   .   A   45    ILE   HD12   .   34052   1
      348    .   1   1   45    45    ILE   HD13   H   1    0.855     0.020   .   1   .   .   .   .   A   45    ILE   HD13   .   34052   1
      349    .   1   1   45    45    ILE   C      C   13   176.330   0.3     .   1   .   .   .   .   A   45    ILE   C      .   34052   1
      350    .   1   1   45    45    ILE   CA     C   13   61.294    0.3     .   1   .   .   .   .   A   45    ILE   CA     .   34052   1
      351    .   1   1   45    45    ILE   CB     C   13   39.250    0.3     .   1   .   .   .   .   A   45    ILE   CB     .   34052   1
      352    .   1   1   45    45    ILE   CG1    C   13   27.540    0.3     .   1   .   .   .   .   A   45    ILE   CG1    .   34052   1
      353    .   1   1   45    45    ILE   CG2    C   13   17.844    0.3     .   1   .   .   .   .   A   45    ILE   CG2    .   34052   1
      354    .   1   1   45    45    ILE   CD1    C   13   13.510    0.3     .   1   .   .   .   .   A   45    ILE   CD1    .   34052   1
      355    .   1   1   45    45    ILE   N      N   15   119.064   0.3     .   1   .   .   .   .   A   45    ILE   N      .   34052   1
      356    .   1   1   46    46    GLU   H      H   1    8.490     0.020   .   1   .   .   .   .   A   46    GLU   H      .   34052   1
      357    .   1   1   46    46    GLU   HA     H   1    4.377     0.020   .   1   .   .   .   .   A   46    GLU   HA     .   34052   1
      358    .   1   1   46    46    GLU   HB2    H   1    2.064     0.020   .   2   .   .   .   .   A   46    GLU   HB2    .   34052   1
      359    .   1   1   46    46    GLU   HB3    H   1    1.954     0.020   .   2   .   .   .   .   A   46    GLU   HB3    .   34052   1
      360    .   1   1   46    46    GLU   HG2    H   1    2.294     0.020   .   2   .   .   .   .   A   46    GLU   HG2    .   34052   1
      361    .   1   1   46    46    GLU   HG3    H   1    2.240     0.020   .   2   .   .   .   .   A   46    GLU   HG3    .   34052   1
      362    .   1   1   46    46    GLU   C      C   13   176.538   0.3     .   1   .   .   .   .   A   46    GLU   C      .   34052   1
      363    .   1   1   46    46    GLU   CA     C   13   56.811    0.3     .   1   .   .   .   .   A   46    GLU   CA     .   34052   1
      364    .   1   1   46    46    GLU   CB     C   13   30.616    0.3     .   1   .   .   .   .   A   46    GLU   CB     .   34052   1
      365    .   1   1   46    46    GLU   CG     C   13   36.431    0.3     .   1   .   .   .   .   A   46    GLU   CG     .   34052   1
      366    .   1   1   46    46    GLU   N      N   15   124.294   0.3     .   1   .   .   .   .   A   46    GLU   N      .   34052   1
      367    .   1   1   47    47    THR   H      H   1    8.180     0.020   .   1   .   .   .   .   A   47    THR   H      .   34052   1
      368    .   1   1   47    47    THR   HA     H   1    4.601     0.020   .   1   .   .   .   .   A   47    THR   HA     .   34052   1
      369    .   1   1   47    47    THR   HB     H   1    4.199     0.020   .   1   .   .   .   .   A   47    THR   HB     .   34052   1
      370    .   1   1   47    47    THR   HG21   H   1    1.255     0.020   .   1   .   .   .   .   A   47    THR   HG21   .   34052   1
      371    .   1   1   47    47    THR   HG22   H   1    1.255     0.020   .   1   .   .   .   .   A   47    THR   HG22   .   34052   1
      372    .   1   1   47    47    THR   HG23   H   1    1.255     0.020   .   1   .   .   .   .   A   47    THR   HG23   .   34052   1
      373    .   1   1   47    47    THR   C      C   13   173.216   0.3     .   1   .   .   .   .   A   47    THR   C      .   34052   1
      374    .   1   1   47    47    THR   CA     C   13   60.354    0.3     .   1   .   .   .   .   A   47    THR   CA     .   34052   1
      375    .   1   1   47    47    THR   CB     C   13   69.972    0.3     .   1   .   .   .   .   A   47    THR   CB     .   34052   1
      376    .   1   1   47    47    THR   CG2    C   13   21.871    0.3     .   1   .   .   .   .   A   47    THR   CG2    .   34052   1
      377    .   1   1   47    47    THR   N      N   15   117.416   0.3     .   1   .   .   .   .   A   47    THR   N      .   34052   1
      378    .   1   1   48    48    PRO   HB2    H   1    2.346     0.020   .   2   .   .   .   .   A   48    PRO   HB2    .   34052   1
      379    .   1   1   48    48    PRO   HB3    H   1    1.967     0.020   .   2   .   .   .   .   A   48    PRO   HB3    .   34052   1
      380    .   1   1   48    48    PRO   HG2    H   1    2.077     0.020   .   2   .   .   .   .   A   48    PRO   HG2    .   34052   1
      381    .   1   1   48    48    PRO   HG3    H   1    2.003     0.020   .   2   .   .   .   .   A   48    PRO   HG3    .   34052   1
      382    .   1   1   48    48    PRO   HD2    H   1    3.859     0.020   .   2   .   .   .   .   A   48    PRO   HD2    .   34052   1
      383    .   1   1   48    48    PRO   HD3    H   1    3.725     0.020   .   2   .   .   .   .   A   48    PRO   HD3    .   34052   1
      384    .   1   1   48    48    PRO   CA     C   13   63.767    0.3     .   1   .   .   .   .   A   48    PRO   CA     .   34052   1
      385    .   1   1   48    48    PRO   CB     C   13   32.081    0.3     .   1   .   .   .   .   A   48    PRO   CB     .   34052   1
      386    .   1   1   48    48    PRO   CG     C   13   27.775    0.3     .   1   .   .   .   .   A   48    PRO   CG     .   34052   1
      387    .   1   1   48    48    PRO   CD     C   13   51.368    0.3     .   1   .   .   .   .   A   48    PRO   CD     .   34052   1
      388    .   1   1   49    49    SER   H      H   1    8.511     0.020   .   1   .   .   .   .   A   49    SER   H      .   34052   1
      389    .   1   1   49    49    SER   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   49    SER   HA     .   34052   1
      390    .   1   1   49    49    SER   HB2    H   1    4.058     0.020   .   2   .   .   .   .   A   49    SER   HB2    .   34052   1
      391    .   1   1   49    49    SER   HB3    H   1    3.940     0.020   .   2   .   .   .   .   A   49    SER   HB3    .   34052   1
      392    .   1   1   49    49    SER   C      C   13   175.369   0.3     .   1   .   .   .   .   A   49    SER   C      .   34052   1
      393    .   1   1   49    49    SER   CA     C   13   58.614    0.3     .   1   .   .   .   .   A   49    SER   CA     .   34052   1
      394    .   1   1   49    49    SER   CB     C   13   64.321    0.3     .   1   .   .   .   .   A   49    SER   CB     .   34052   1
      395    .   1   1   49    49    SER   N      N   15   116.301   0.3     .   1   .   .   .   .   A   49    SER   N      .   34052   1
      396    .   1   1   50    50    ALA   H      H   1    8.482     0.020   .   1   .   .   .   .   A   50    ALA   H      .   34052   1
      397    .   1   1   50    50    ALA   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   50    ALA   HA     .   34052   1
      398    .   1   1   50    50    ALA   HB1    H   1    1.467     0.020   .   1   .   .   .   .   A   50    ALA   HB1    .   34052   1
      399    .   1   1   50    50    ALA   HB2    H   1    1.467     0.020   .   1   .   .   .   .   A   50    ALA   HB2    .   34052   1
      400    .   1   1   50    50    ALA   HB3    H   1    1.467     0.020   .   1   .   .   .   .   A   50    ALA   HB3    .   34052   1
      401    .   1   1   50    50    ALA   C      C   13   179.286   0.3     .   1   .   .   .   .   A   50    ALA   C      .   34052   1
      402    .   1   1   50    50    ALA   CA     C   13   54.221    0.3     .   1   .   .   .   .   A   50    ALA   CA     .   34052   1
      403    .   1   1   50    50    ALA   CB     C   13   19.138    0.3     .   1   .   .   .   .   A   50    ALA   CB     .   34052   1
      404    .   1   1   50    50    ALA   N      N   15   125.510   0.3     .   1   .   .   .   .   A   50    ALA   N      .   34052   1
      405    .   1   1   51    51    LEU   H      H   1    8.195     0.020   .   1   .   .   .   .   A   51    LEU   H      .   34052   1
      406    .   1   1   51    51    LEU   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   51    LEU   HA     .   34052   1
      407    .   1   1   51    51    LEU   HB2    H   1    1.702     0.020   .   1   .   .   .   .   A   51    LEU   HB2    .   34052   1
      408    .   1   1   51    51    LEU   HB3    H   1    1.702     0.020   .   1   .   .   .   .   A   51    LEU   HB3    .   34052   1
      409    .   1   1   51    51    LEU   HG     H   1    1.714     0.020   .   1   .   .   .   .   A   51    LEU   HG     .   34052   1
      410    .   1   1   51    51    LEU   HD11   H   1    0.891     0.020   .   2   .   .   .   .   A   51    LEU   HD11   .   34052   1
      411    .   1   1   51    51    LEU   HD12   H   1    0.891     0.020   .   2   .   .   .   .   A   51    LEU   HD12   .   34052   1
      412    .   1   1   51    51    LEU   HD13   H   1    0.891     0.020   .   2   .   .   .   .   A   51    LEU   HD13   .   34052   1
      413    .   1   1   51    51    LEU   HD21   H   1    0.946     0.020   .   2   .   .   .   .   A   51    LEU   HD21   .   34052   1
      414    .   1   1   51    51    LEU   HD22   H   1    0.946     0.020   .   2   .   .   .   .   A   51    LEU   HD22   .   34052   1
      415    .   1   1   51    51    LEU   HD23   H   1    0.946     0.020   .   2   .   .   .   .   A   51    LEU   HD23   .   34052   1
      416    .   1   1   51    51    LEU   C      C   13   178.620   0.3     .   1   .   .   .   .   A   51    LEU   C      .   34052   1
      417    .   1   1   51    51    LEU   CA     C   13   56.934    0.3     .   1   .   .   .   .   A   51    LEU   CA     .   34052   1
      418    .   1   1   51    51    LEU   CB     C   13   42.191    0.3     .   1   .   .   .   .   A   51    LEU   CB     .   34052   1
      419    .   1   1   51    51    LEU   CG     C   13   27.432    0.3     .   1   .   .   .   .   A   51    LEU   CG     .   34052   1
      420    .   1   1   51    51    LEU   CD1    C   13   24.618    0.3     .   1   .   .   .   .   A   51    LEU   CD1    .   34052   1
      421    .   1   1   51    51    LEU   CD2    C   13   24.891    0.3     .   1   .   .   .   .   A   51    LEU   CD2    .   34052   1
      422    .   1   1   51    51    LEU   N      N   15   118.621   0.3     .   1   .   .   .   .   A   51    LEU   N      .   34052   1
      423    .   1   1   52    52    ASP   H      H   1    8.066     0.020   .   1   .   .   .   .   A   52    ASP   H      .   34052   1
      424    .   1   1   52    52    ASP   HA     H   1    4.498     0.020   .   1   .   .   .   .   A   52    ASP   HA     .   34052   1
      425    .   1   1   52    52    ASP   HB2    H   1    2.785     0.020   .   2   .   .   .   .   A   52    ASP   HB2    .   34052   1
      426    .   1   1   52    52    ASP   HB3    H   1    2.726     0.020   .   2   .   .   .   .   A   52    ASP   HB3    .   34052   1
      427    .   1   1   52    52    ASP   C      C   13   177.842   0.3     .   1   .   .   .   .   A   52    ASP   C      .   34052   1
      428    .   1   1   52    52    ASP   CA     C   13   56.610    0.3     .   1   .   .   .   .   A   52    ASP   CA     .   34052   1
      429    .   1   1   52    52    ASP   CB     C   13   41.040    0.3     .   1   .   .   .   .   A   52    ASP   CB     .   34052   1
      430    .   1   1   52    52    ASP   N      N   15   120.776   0.3     .   1   .   .   .   .   A   52    ASP   N      .   34052   1
      431    .   1   1   53    53    ASN   H      H   1    8.244     0.020   .   1   .   .   .   .   A   53    ASN   H      .   34052   1
      432    .   1   1   53    53    ASN   HA     H   1    4.576     0.020   .   1   .   .   .   .   A   53    ASN   HA     .   34052   1
      433    .   1   1   53    53    ASN   HB2    H   1    2.824     0.020   .   1   .   .   .   .   A   53    ASN   HB2    .   34052   1
      434    .   1   1   53    53    ASN   HB3    H   1    2.824     0.020   .   1   .   .   .   .   A   53    ASN   HB3    .   34052   1
      435    .   1   1   53    53    ASN   HD21   H   1    7.560     0.020   .   1   .   .   .   .   A   53    ASN   HD21   .   34052   1
      436    .   1   1   53    53    ASN   HD22   H   1    6.884     0.020   .   1   .   .   .   .   A   53    ASN   HD22   .   34052   1
      437    .   1   1   53    53    ASN   C      C   13   177.368   0.3     .   1   .   .   .   .   A   53    ASN   C      .   34052   1
      438    .   1   1   53    53    ASN   CA     C   13   55.674    0.3     .   1   .   .   .   .   A   53    ASN   CA     .   34052   1
      439    .   1   1   53    53    ASN   CB     C   13   38.786    0.3     .   1   .   .   .   .   A   53    ASN   CB     .   34052   1
      440    .   1   1   53    53    ASN   N      N   15   117.804   0.3     .   1   .   .   .   .   A   53    ASN   N      .   34052   1
      441    .   1   1   54    54    PHE   H      H   1    8.389     0.020   .   1   .   .   .   .   A   54    PHE   H      .   34052   1
      442    .   1   1   54    54    PHE   HA     H   1    4.456     0.020   .   1   .   .   .   .   A   54    PHE   HA     .   34052   1
      443    .   1   1   54    54    PHE   HB2    H   1    3.289     0.020   .   1   .   .   .   .   A   54    PHE   HB2    .   34052   1
      444    .   1   1   54    54    PHE   HB3    H   1    3.289     0.020   .   1   .   .   .   .   A   54    PHE   HB3    .   34052   1
      445    .   1   1   54    54    PHE   HD1    H   1    7.229     0.020   .   1   .   .   .   .   A   54    PHE   HD1    .   34052   1
      446    .   1   1   54    54    PHE   HD2    H   1    7.229     0.020   .   1   .   .   .   .   A   54    PHE   HD2    .   34052   1
      447    .   1   1   54    54    PHE   C      C   13   176.907   0.3     .   1   .   .   .   .   A   54    PHE   C      .   34052   1
      448    .   1   1   54    54    PHE   CA     C   13   60.932    0.3     .   1   .   .   .   .   A   54    PHE   CA     .   34052   1
      449    .   1   1   54    54    PHE   CB     C   13   39.385    0.3     .   1   .   .   .   .   A   54    PHE   CB     .   34052   1
      450    .   1   1   54    54    PHE   CD1    C   13   132.064   0.3     .   1   .   .   .   .   A   54    PHE   CD1    .   34052   1
      451    .   1   1   54    54    PHE   CD2    C   13   132.064   0.3     .   1   .   .   .   .   A   54    PHE   CD2    .   34052   1
      452    .   1   1   54    54    PHE   N      N   15   121.030   0.3     .   1   .   .   .   .   A   54    PHE   N      .   34052   1
      453    .   1   1   55    55    THR   H      H   1    8.402     0.020   .   1   .   .   .   .   A   55    THR   H      .   34052   1
      454    .   1   1   55    55    THR   HB     H   1    3.809     0.020   .   1   .   .   .   .   A   55    THR   HB     .   34052   1
      455    .   1   1   55    55    THR   HG21   H   1    1.270     0.020   .   1   .   .   .   .   A   55    THR   HG21   .   34052   1
      456    .   1   1   55    55    THR   HG22   H   1    1.270     0.020   .   1   .   .   .   .   A   55    THR   HG22   .   34052   1
      457    .   1   1   55    55    THR   HG23   H   1    1.270     0.020   .   1   .   .   .   .   A   55    THR   HG23   .   34052   1
      458    .   1   1   55    55    THR   CA     C   13   66.572    0.3     .   1   .   .   .   .   A   55    THR   CA     .   34052   1
      459    .   1   1   55    55    THR   CB     C   13   68.741    0.3     .   1   .   .   .   .   A   55    THR   CB     .   34052   1
      460    .   1   1   55    55    THR   CG2    C   13   22.257    0.3     .   1   .   .   .   .   A   55    THR   CG2    .   34052   1
      461    .   1   1   55    55    THR   N      N   15   114.210   0.3     .   1   .   .   .   .   A   55    THR   N      .   34052   1
      462    .   1   1   56    56    GLN   H      H   1    8.210     0.020   .   1   .   .   .   .   A   56    GLN   H      .   34052   1
      463    .   1   1   56    56    GLN   HA     H   1    4.106     0.020   .   1   .   .   .   .   A   56    GLN   HA     .   34052   1
      464    .   1   1   56    56    GLN   HB2    H   1    2.154     0.020   .   1   .   .   .   .   A   56    GLN   HB2    .   34052   1
      465    .   1   1   56    56    GLN   HB3    H   1    2.154     0.020   .   1   .   .   .   .   A   56    GLN   HB3    .   34052   1
      466    .   1   1   56    56    GLN   HG2    H   1    2.507     0.020   .   2   .   .   .   .   A   56    GLN   HG2    .   34052   1
      467    .   1   1   56    56    GLN   HG3    H   1    2.431     0.020   .   2   .   .   .   .   A   56    GLN   HG3    .   34052   1
      468    .   1   1   56    56    GLN   HE21   H   1    7.487     0.020   .   1   .   .   .   .   A   56    GLN   HE21   .   34052   1
      469    .   1   1   56    56    GLN   HE22   H   1    6.808     0.020   .   1   .   .   .   .   A   56    GLN   HE22   .   34052   1
      470    .   1   1   56    56    GLN   C      C   13   178.494   0.3     .   1   .   .   .   .   A   56    GLN   C      .   34052   1
      471    .   1   1   56    56    GLN   CA     C   13   59.052    0.3     .   1   .   .   .   .   A   56    GLN   CA     .   34052   1
      472    .   1   1   56    56    GLN   CB     C   13   28.784    0.3     .   1   .   .   .   .   A   56    GLN   CB     .   34052   1
      473    .   1   1   56    56    GLN   CG     C   13   34.509    0.3     .   1   .   .   .   .   A   56    GLN   CG     .   34052   1
      474    .   1   1   56    56    GLN   N      N   15   120.466   0.3     .   1   .   .   .   .   A   56    GLN   N      .   34052   1
      475    .   1   1   56    56    GLN   NE2    N   15   111.640   0.3     .   1   .   .   .   .   A   56    GLN   NE2    .   34052   1
      476    .   1   1   57    57    ALA   H      H   1    7.982     0.020   .   1   .   .   .   .   A   57    ALA   H      .   34052   1
      477    .   1   1   57    57    ALA   HA     H   1    4.218     0.020   .   1   .   .   .   .   A   57    ALA   HA     .   34052   1
      478    .   1   1   57    57    ALA   HB1    H   1    1.504     0.020   .   1   .   .   .   .   A   57    ALA   HB1    .   34052   1
      479    .   1   1   57    57    ALA   HB2    H   1    1.504     0.020   .   1   .   .   .   .   A   57    ALA   HB2    .   34052   1
      480    .   1   1   57    57    ALA   HB3    H   1    1.504     0.020   .   1   .   .   .   .   A   57    ALA   HB3    .   34052   1
      481    .   1   1   57    57    ALA   C      C   13   180.475   0.3     .   1   .   .   .   .   A   57    ALA   C      .   34052   1
      482    .   1   1   57    57    ALA   CA     C   13   55.104    0.3     .   1   .   .   .   .   A   57    ALA   CA     .   34052   1
      483    .   1   1   57    57    ALA   CB     C   13   18.574    0.3     .   1   .   .   .   .   A   57    ALA   CB     .   34052   1
      484    .   1   1   57    57    ALA   N      N   15   122.711   0.3     .   1   .   .   .   .   A   57    ALA   N      .   34052   1
      485    .   1   1   58    58    ILE   H      H   1    7.981     0.020   .   1   .   .   .   .   A   58    ILE   H      .   34052   1
      486    .   1   1   58    58    ILE   HA     H   1    3.800     0.020   .   1   .   .   .   .   A   58    ILE   HA     .   34052   1
      487    .   1   1   58    58    ILE   HB     H   1    1.860     0.020   .   1   .   .   .   .   A   58    ILE   HB     .   34052   1
      488    .   1   1   58    58    ILE   HG12   H   1    1.395     0.020   .   2   .   .   .   .   A   58    ILE   HG12   .   34052   1
      489    .   1   1   58    58    ILE   HG13   H   1    1.040     0.020   .   2   .   .   .   .   A   58    ILE   HG13   .   34052   1
      490    .   1   1   58    58    ILE   HG21   H   1    0.805     0.020   .   1   .   .   .   .   A   58    ILE   HG21   .   34052   1
      491    .   1   1   58    58    ILE   HG22   H   1    0.805     0.020   .   1   .   .   .   .   A   58    ILE   HG22   .   34052   1
      492    .   1   1   58    58    ILE   HG23   H   1    0.805     0.020   .   1   .   .   .   .   A   58    ILE   HG23   .   34052   1
      493    .   1   1   58    58    ILE   HD11   H   1    0.651     0.020   .   1   .   .   .   .   A   58    ILE   HD11   .   34052   1
      494    .   1   1   58    58    ILE   HD12   H   1    0.651     0.020   .   1   .   .   .   .   A   58    ILE   HD12   .   34052   1
      495    .   1   1   58    58    ILE   HD13   H   1    0.651     0.020   .   1   .   .   .   .   A   58    ILE   HD13   .   34052   1
      496    .   1   1   58    58    ILE   C      C   13   177.964   0.3     .   1   .   .   .   .   A   58    ILE   C      .   34052   1
      497    .   1   1   58    58    ILE   CA     C   13   63.775    0.3     .   1   .   .   .   .   A   58    ILE   CA     .   34052   1
      498    .   1   1   58    58    ILE   CB     C   13   37.621    0.3     .   1   .   .   .   .   A   58    ILE   CB     .   34052   1
      499    .   1   1   58    58    ILE   CG1    C   13   28.537    0.3     .   1   .   .   .   .   A   58    ILE   CG1    .   34052   1
      500    .   1   1   58    58    ILE   CG2    C   13   17.916    0.3     .   1   .   .   .   .   A   58    ILE   CG2    .   34052   1
      501    .   1   1   58    58    ILE   CD1    C   13   12.752    0.3     .   1   .   .   .   .   A   58    ILE   CD1    .   34052   1
      502    .   1   1   58    58    ILE   N      N   15   117.741   0.3     .   1   .   .   .   .   A   58    ILE   N      .   34052   1
      503    .   1   1   59    59    GLN   H      H   1    8.264     0.020   .   1   .   .   .   .   A   59    GLN   H      .   34052   1
      504    .   1   1   59    59    GLN   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   59    GLN   HA     .   34052   1
      505    .   1   1   59    59    GLN   HB2    H   1    2.228     0.020   .   2   .   .   .   .   A   59    GLN   HB2    .   34052   1
      506    .   1   1   59    59    GLN   HB3    H   1    2.117     0.020   .   2   .   .   .   .   A   59    GLN   HB3    .   34052   1
      507    .   1   1   59    59    GLN   HG2    H   1    2.493     0.020   .   2   .   .   .   .   A   59    GLN   HG2    .   34052   1
      508    .   1   1   59    59    GLN   HG3    H   1    2.247     0.020   .   2   .   .   .   .   A   59    GLN   HG3    .   34052   1
      509    .   1   1   59    59    GLN   HE21   H   1    7.062     0.020   .   1   .   .   .   .   A   59    GLN   HE21   .   34052   1
      510    .   1   1   59    59    GLN   HE22   H   1    6.811     0.020   .   1   .   .   .   .   A   59    GLN   HE22   .   34052   1
      511    .   1   1   59    59    GLN   C      C   13   178.042   0.3     .   1   .   .   .   .   A   59    GLN   C      .   34052   1
      512    .   1   1   59    59    GLN   CA     C   13   59.852    0.3     .   1   .   .   .   .   A   59    GLN   CA     .   34052   1
      513    .   1   1   59    59    GLN   CB     C   13   28.991    0.3     .   1   .   .   .   .   A   59    GLN   CB     .   34052   1
      514    .   1   1   59    59    GLN   CG     C   13   34.786    0.3     .   1   .   .   .   .   A   59    GLN   CG     .   34052   1
      515    .   1   1   59    59    GLN   N      N   15   119.557   0.3     .   1   .   .   .   .   A   59    GLN   N      .   34052   1
      516    .   1   1   59    59    GLN   NE2    N   15   108.956   0.3     .   1   .   .   .   .   A   59    GLN   NE2    .   34052   1
      517    .   1   1   60    60    SER   H      H   1    8.231     0.020   .   1   .   .   .   .   A   60    SER   H      .   34052   1
      518    .   1   1   60    60    SER   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   60    SER   HA     .   34052   1
      519    .   1   1   60    60    SER   HB2    H   1    4.003     0.020   .   1   .   .   .   .   A   60    SER   HB2    .   34052   1
      520    .   1   1   60    60    SER   HB3    H   1    4.003     0.020   .   1   .   .   .   .   A   60    SER   HB3    .   34052   1
      521    .   1   1   60    60    SER   CA     C   13   61.728    0.3     .   1   .   .   .   .   A   60    SER   CA     .   34052   1
      522    .   1   1   60    60    SER   CB     C   13   63.555    0.3     .   1   .   .   .   .   A   60    SER   CB     .   34052   1
      523    .   1   1   60    60    SER   N      N   15   113.395   0.3     .   1   .   .   .   .   A   60    SER   N      .   34052   1
      524    .   1   1   61    61    GLN   H      H   1    8.018     0.020   .   1   .   .   .   .   A   61    GLN   H      .   34052   1
      525    .   1   1   61    61    GLN   HA     H   1    4.204     0.020   .   1   .   .   .   .   A   61    GLN   HA     .   34052   1
      526    .   1   1   61    61    GLN   HB2    H   1    2.186     0.020   .   1   .   .   .   .   A   61    GLN   HB2    .   34052   1
      527    .   1   1   61    61    GLN   HB3    H   1    2.186     0.020   .   1   .   .   .   .   A   61    GLN   HB3    .   34052   1
      528    .   1   1   61    61    GLN   HG2    H   1    2.441     0.020   .   1   .   .   .   .   A   61    GLN   HG2    .   34052   1
      529    .   1   1   61    61    GLN   HG3    H   1    2.441     0.020   .   1   .   .   .   .   A   61    GLN   HG3    .   34052   1
      530    .   1   1   61    61    GLN   HE21   H   1    7.339     0.020   .   1   .   .   .   .   A   61    GLN   HE21   .   34052   1
      531    .   1   1   61    61    GLN   HE22   H   1    6.747     0.020   .   1   .   .   .   .   A   61    GLN   HE22   .   34052   1
      532    .   1   1   61    61    GLN   C      C   13   179.002   0.3     .   1   .   .   .   .   A   61    GLN   C      .   34052   1
      533    .   1   1   61    61    GLN   CA     C   13   58.447    0.3     .   1   .   .   .   .   A   61    GLN   CA     .   34052   1
      534    .   1   1   61    61    GLN   CB     C   13   28.892    0.3     .   1   .   .   .   .   A   61    GLN   CB     .   34052   1
      535    .   1   1   61    61    GLN   CG     C   13   34.210    0.3     .   1   .   .   .   .   A   61    GLN   CG     .   34052   1
      536    .   1   1   61    61    GLN   N      N   15   121.092   0.3     .   1   .   .   .   .   A   61    GLN   N      .   34052   1
      537    .   1   1   61    61    GLN   NE2    N   15   110.360   0.3     .   1   .   .   .   .   A   61    GLN   NE2    .   34052   1
      538    .   1   1   62    62    ILE   H      H   1    8.153     0.020   .   1   .   .   .   .   A   62    ILE   H      .   34052   1
      539    .   1   1   62    62    ILE   HA     H   1    3.878     0.020   .   1   .   .   .   .   A   62    ILE   HA     .   34052   1
      540    .   1   1   62    62    ILE   HB     H   1    1.963     0.020   .   1   .   .   .   .   A   62    ILE   HB     .   34052   1
      541    .   1   1   62    62    ILE   HG12   H   1    1.115     0.020   .   2   .   .   .   .   A   62    ILE   HG12   .   34052   1
      542    .   1   1   62    62    ILE   HG13   H   1    1.754     0.020   .   2   .   .   .   .   A   62    ILE   HG13   .   34052   1
      543    .   1   1   62    62    ILE   HG21   H   1    0.872     0.020   .   1   .   .   .   .   A   62    ILE   HG21   .   34052   1
      544    .   1   1   62    62    ILE   HG22   H   1    0.872     0.020   .   1   .   .   .   .   A   62    ILE   HG22   .   34052   1
      545    .   1   1   62    62    ILE   HG23   H   1    0.872     0.020   .   1   .   .   .   .   A   62    ILE   HG23   .   34052   1
      546    .   1   1   62    62    ILE   HD11   H   1    0.795     0.020   .   1   .   .   .   .   A   62    ILE   HD11   .   34052   1
      547    .   1   1   62    62    ILE   HD12   H   1    0.795     0.020   .   1   .   .   .   .   A   62    ILE   HD12   .   34052   1
      548    .   1   1   62    62    ILE   HD13   H   1    0.795     0.020   .   1   .   .   .   .   A   62    ILE   HD13   .   34052   1
      549    .   1   1   62    62    ILE   C      C   13   177.699   0.3     .   1   .   .   .   .   A   62    ILE   C      .   34052   1
      550    .   1   1   62    62    ILE   CA     C   13   64.673    0.3     .   1   .   .   .   .   A   62    ILE   CA     .   34052   1
      551    .   1   1   62    62    ILE   CB     C   13   38.097    0.3     .   1   .   .   .   .   A   62    ILE   CB     .   34052   1
      552    .   1   1   62    62    ILE   CG1    C   13   28.842    0.3     .   1   .   .   .   .   A   62    ILE   CG1    .   34052   1
      553    .   1   1   62    62    ILE   CG2    C   13   17.433    0.3     .   1   .   .   .   .   A   62    ILE   CG2    .   34052   1
      554    .   1   1   62    62    ILE   CD1    C   13   13.583    0.3     .   1   .   .   .   .   A   62    ILE   CD1    .   34052   1
      555    .   1   1   62    62    ILE   N      N   15   119.350   0.3     .   1   .   .   .   .   A   62    ILE   N      .   34052   1
      556    .   1   1   63    63    LEU   H      H   1    8.253     0.020   .   1   .   .   .   .   A   63    LEU   H      .   34052   1
      557    .   1   1   63    63    LEU   HA     H   1    4.093     0.020   .   1   .   .   .   .   A   63    LEU   HA     .   34052   1
      558    .   1   1   63    63    LEU   HB2    H   1    1.786     0.020   .   2   .   .   .   .   A   63    LEU   HB2    .   34052   1
      559    .   1   1   63    63    LEU   HB3    H   1    1.625     0.020   .   2   .   .   .   .   A   63    LEU   HB3    .   34052   1
      560    .   1   1   63    63    LEU   HG     H   1    1.727     0.020   .   1   .   .   .   .   A   63    LEU   HG     .   34052   1
      561    .   1   1   63    63    LEU   HD11   H   1    0.881     0.020   .   2   .   .   .   .   A   63    LEU   HD11   .   34052   1
      562    .   1   1   63    63    LEU   HD12   H   1    0.881     0.020   .   2   .   .   .   .   A   63    LEU   HD12   .   34052   1
      563    .   1   1   63    63    LEU   HD13   H   1    0.881     0.020   .   2   .   .   .   .   A   63    LEU   HD13   .   34052   1
      564    .   1   1   63    63    LEU   HD21   H   1    0.853     0.020   .   2   .   .   .   .   A   63    LEU   HD21   .   34052   1
      565    .   1   1   63    63    LEU   HD22   H   1    0.853     0.020   .   2   .   .   .   .   A   63    LEU   HD22   .   34052   1
      566    .   1   1   63    63    LEU   HD23   H   1    0.853     0.020   .   2   .   .   .   .   A   63    LEU   HD23   .   34052   1
      567    .   1   1   63    63    LEU   C      C   13   178.872   0.3     .   1   .   .   .   .   A   63    LEU   C      .   34052   1
      568    .   1   1   63    63    LEU   CA     C   13   57.867    0.3     .   1   .   .   .   .   A   63    LEU   CA     .   34052   1
      569    .   1   1   63    63    LEU   CB     C   13   41.844    0.3     .   1   .   .   .   .   A   63    LEU   CB     .   34052   1
      570    .   1   1   63    63    LEU   CG     C   13   27.338    0.3     .   1   .   .   .   .   A   63    LEU   CG     .   34052   1
      571    .   1   1   63    63    LEU   CD1    C   13   25.242    0.3     .   1   .   .   .   .   A   63    LEU   CD1    .   34052   1
      572    .   1   1   63    63    LEU   CD2    C   13   24.114    0.3     .   1   .   .   .   .   A   63    LEU   CD2    .   34052   1
      573    .   1   1   63    63    LEU   N      N   15   119.497   0.3     .   1   .   .   .   .   A   63    LEU   N      .   34052   1
      574    .   1   1   64    64    GLY   H      H   1    8.245     0.020   .   1   .   .   .   .   A   64    GLY   H      .   34052   1
      575    .   1   1   64    64    GLY   HA2    H   1    3.977     0.020   .   2   .   .   .   .   A   64    GLY   HA2    .   34052   1
      576    .   1   1   64    64    GLY   HA3    H   1    3.823     0.020   .   2   .   .   .   .   A   64    GLY   HA3    .   34052   1
      577    .   1   1   64    64    GLY   C      C   13   176.673   0.3     .   1   .   .   .   .   A   64    GLY   C      .   34052   1
      578    .   1   1   64    64    GLY   CA     C   13   47.308    0.3     .   1   .   .   .   .   A   64    GLY   CA     .   34052   1
      579    .   1   1   64    64    GLY   N      N   15   105.385   0.3     .   1   .   .   .   .   A   64    GLY   N      .   34052   1
      580    .   1   1   65    65    GLY   H      H   1    8.030     0.020   .   1   .   .   .   .   A   65    GLY   H      .   34052   1
      581    .   1   1   65    65    GLY   HA2    H   1    4.005     0.020   .   2   .   .   .   .   A   65    GLY   HA2    .   34052   1
      582    .   1   1   65    65    GLY   HA3    H   1    3.880     0.020   .   2   .   .   .   .   A   65    GLY   HA3    .   34052   1
      583    .   1   1   65    65    GLY   C      C   13   176.080   0.3     .   1   .   .   .   .   A   65    GLY   C      .   34052   1
      584    .   1   1   65    65    GLY   CA     C   13   46.756    0.3     .   1   .   .   .   .   A   65    GLY   CA     .   34052   1
      585    .   1   1   65    65    GLY   N      N   15   108.946   0.3     .   1   .   .   .   .   A   65    GLY   N      .   34052   1
      586    .   1   1   66    66    LEU   H      H   1    8.065     0.020   .   1   .   .   .   .   A   66    LEU   H      .   34052   1
      587    .   1   1   66    66    LEU   HA     H   1    4.196     0.020   .   1   .   .   .   .   A   66    LEU   HA     .   34052   1
      588    .   1   1   66    66    LEU   HB2    H   1    1.855     0.020   .   2   .   .   .   .   A   66    LEU   HB2    .   34052   1
      589    .   1   1   66    66    LEU   HB3    H   1    1.610     0.020   .   2   .   .   .   .   A   66    LEU   HB3    .   34052   1
      590    .   1   1   66    66    LEU   HG     H   1    1.796     0.020   .   1   .   .   .   .   A   66    LEU   HG     .   34052   1
      591    .   1   1   66    66    LEU   HD11   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD11   .   34052   1
      592    .   1   1   66    66    LEU   HD12   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD12   .   34052   1
      593    .   1   1   66    66    LEU   HD13   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD13   .   34052   1
      594    .   1   1   66    66    LEU   HD21   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD21   .   34052   1
      595    .   1   1   66    66    LEU   HD22   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD22   .   34052   1
      596    .   1   1   66    66    LEU   HD23   H   1    0.849     0.020   .   1   .   .   .   .   A   66    LEU   HD23   .   34052   1
      597    .   1   1   66    66    LEU   C      C   13   178.724   0.3     .   1   .   .   .   .   A   66    LEU   C      .   34052   1
      598    .   1   1   66    66    LEU   CA     C   13   57.921    0.3     .   1   .   .   .   .   A   66    LEU   CA     .   34052   1
      599    .   1   1   66    66    LEU   CB     C   13   42.594    0.3     .   1   .   .   .   .   A   66    LEU   CB     .   34052   1
      600    .   1   1   66    66    LEU   CG     C   13   27.080    0.3     .   1   .   .   .   .   A   66    LEU   CG     .   34052   1
      601    .   1   1   66    66    LEU   N      N   15   121.919   0.3     .   1   .   .   .   .   A   66    LEU   N      .   34052   1
      602    .   1   1   67    67    LEU   H      H   1    8.202     0.020   .   1   .   .   .   .   A   67    LEU   H      .   34052   1
      603    .   1   1   67    67    LEU   HA     H   1    4.163     0.020   .   1   .   .   .   .   A   67    LEU   HA     .   34052   1
      604    .   1   1   67    67    LEU   HB2    H   1    1.615     0.020   .   2   .   .   .   .   A   67    LEU   HB2    .   34052   1
      605    .   1   1   67    67    LEU   HB3    H   1    1.809     0.020   .   2   .   .   .   .   A   67    LEU   HB3    .   34052   1
      606    .   1   1   67    67    LEU   HG     H   1    1.790     0.020   .   1   .   .   .   .   A   67    LEU   HG     .   34052   1
      607    .   1   1   67    67    LEU   HD11   H   1    0.874     0.020   .   2   .   .   .   .   A   67    LEU   HD11   .   34052   1
      608    .   1   1   67    67    LEU   HD12   H   1    0.874     0.020   .   2   .   .   .   .   A   67    LEU   HD12   .   34052   1
      609    .   1   1   67    67    LEU   HD13   H   1    0.874     0.020   .   2   .   .   .   .   A   67    LEU   HD13   .   34052   1
      610    .   1   1   67    67    LEU   HD21   H   1    0.836     0.020   .   2   .   .   .   .   A   67    LEU   HD21   .   34052   1
      611    .   1   1   67    67    LEU   HD22   H   1    0.836     0.020   .   2   .   .   .   .   A   67    LEU   HD22   .   34052   1
      612    .   1   1   67    67    LEU   HD23   H   1    0.836     0.020   .   2   .   .   .   .   A   67    LEU   HD23   .   34052   1
      613    .   1   1   67    67    LEU   C      C   13   178.618   0.3     .   1   .   .   .   .   A   67    LEU   C      .   34052   1
      614    .   1   1   67    67    LEU   CA     C   13   57.019    0.3     .   1   .   .   .   .   A   67    LEU   CA     .   34052   1
      615    .   1   1   67    67    LEU   CB     C   13   41.684    0.3     .   1   .   .   .   .   A   67    LEU   CB     .   34052   1
      616    .   1   1   67    67    LEU   CG     C   13   27.264    0.3     .   1   .   .   .   .   A   67    LEU   CG     .   34052   1
      617    .   1   1   67    67    LEU   CD1    C   13   25.463    0.3     .   1   .   .   .   .   A   67    LEU   CD1    .   34052   1
      618    .   1   1   67    67    LEU   CD2    C   13   23.934    0.3     .   1   .   .   .   .   A   67    LEU   CD2    .   34052   1
      619    .   1   1   67    67    LEU   N      N   15   117.031   0.3     .   1   .   .   .   .   A   67    LEU   N      .   34052   1
      620    .   1   1   68    68    SER   H      H   1    7.900     0.020   .   1   .   .   .   .   A   68    SER   H      .   34052   1
      621    .   1   1   68    68    SER   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   68    SER   HA     .   34052   1
      622    .   1   1   68    68    SER   HB2    H   1    3.997     0.020   .   1   .   .   .   .   A   68    SER   HB2    .   34052   1
      623    .   1   1   68    68    SER   HB3    H   1    3.997     0.020   .   1   .   .   .   .   A   68    SER   HB3    .   34052   1
      624    .   1   1   68    68    SER   CA     C   13   61.004    0.3     .   1   .   .   .   .   A   68    SER   CA     .   34052   1
      625    .   1   1   68    68    SER   CB     C   13   63.582    0.3     .   1   .   .   .   .   A   68    SER   CB     .   34052   1
      626    .   1   1   68    68    SER   N      N   15   113.247   0.3     .   1   .   .   .   .   A   68    SER   N      .   34052   1
      627    .   1   1   69    69    ASN   H      H   1    7.922     0.020   .   1   .   .   .   .   A   69    ASN   H      .   34052   1
      628    .   1   1   69    69    ASN   HA     H   1    4.724     0.020   .   1   .   .   .   .   A   69    ASN   HA     .   34052   1
      629    .   1   1   69    69    ASN   HB2    H   1    2.885     0.020   .   2   .   .   .   .   A   69    ASN   HB2    .   34052   1
      630    .   1   1   69    69    ASN   HB3    H   1    2.814     0.020   .   2   .   .   .   .   A   69    ASN   HB3    .   34052   1
      631    .   1   1   69    69    ASN   C      C   13   176.138   0.3     .   1   .   .   .   .   A   69    ASN   C      .   34052   1
      632    .   1   1   69    69    ASN   CA     C   13   54.931    0.3     .   1   .   .   .   .   A   69    ASN   CA     .   34052   1
      633    .   1   1   69    69    ASN   CB     C   13   39.662    0.3     .   1   .   .   .   .   A   69    ASN   CB     .   34052   1
      634    .   1   1   69    69    ASN   N      N   15   118.862   0.3     .   1   .   .   .   .   A   69    ASN   N      .   34052   1
      635    .   1   1   70    70    ILE   H      H   1    7.822     0.020   .   1   .   .   .   .   A   70    ILE   H      .   34052   1
      636    .   1   1   70    70    ILE   HA     H   1    4.158     0.020   .   1   .   .   .   .   A   70    ILE   HA     .   34052   1
      637    .   1   1   70    70    ILE   HB     H   1    1.976     0.020   .   1   .   .   .   .   A   70    ILE   HB     .   34052   1
      638    .   1   1   70    70    ILE   HG12   H   1    1.606     0.020   .   2   .   .   .   .   A   70    ILE   HG12   .   34052   1
      639    .   1   1   70    70    ILE   HG13   H   1    1.250     0.020   .   2   .   .   .   .   A   70    ILE   HG13   .   34052   1
      640    .   1   1   70    70    ILE   HG21   H   1    0.927     0.020   .   1   .   .   .   .   A   70    ILE   HG21   .   34052   1
      641    .   1   1   70    70    ILE   HG22   H   1    0.927     0.020   .   1   .   .   .   .   A   70    ILE   HG22   .   34052   1
      642    .   1   1   70    70    ILE   HG23   H   1    0.927     0.020   .   1   .   .   .   .   A   70    ILE   HG23   .   34052   1
      643    .   1   1   70    70    ILE   HD11   H   1    0.839     0.020   .   1   .   .   .   .   A   70    ILE   HD11   .   34052   1
      644    .   1   1   70    70    ILE   HD12   H   1    0.839     0.020   .   1   .   .   .   .   A   70    ILE   HD12   .   34052   1
      645    .   1   1   70    70    ILE   HD13   H   1    0.839     0.020   .   1   .   .   .   .   A   70    ILE   HD13   .   34052   1
      646    .   1   1   70    70    ILE   C      C   13   176.460   0.3     .   1   .   .   .   .   A   70    ILE   C      .   34052   1
      647    .   1   1   70    70    ILE   CA     C   13   62.824    0.3     .   1   .   .   .   .   A   70    ILE   CA     .   34052   1
      648    .   1   1   70    70    ILE   CB     C   13   38.656    0.3     .   1   .   .   .   .   A   70    ILE   CB     .   34052   1
      649    .   1   1   70    70    ILE   CG1    C   13   28.088    0.3     .   1   .   .   .   .   A   70    ILE   CG1    .   34052   1
      650    .   1   1   70    70    ILE   CG2    C   13   17.786    0.3     .   1   .   .   .   .   A   70    ILE   CG2    .   34052   1
      651    .   1   1   70    70    ILE   CD1    C   13   13.804    0.3     .   1   .   .   .   .   A   70    ILE   CD1    .   34052   1
      652    .   1   1   70    70    ILE   N      N   15   118.722   0.3     .   1   .   .   .   .   A   70    ILE   N      .   34052   1
      653    .   1   1   71    71    ASN   H      H   1    8.365     0.020   .   1   .   .   .   .   A   71    ASN   H      .   34052   1
      654    .   1   1   71    71    ASN   HA     H   1    4.844     0.020   .   1   .   .   .   .   A   71    ASN   HA     .   34052   1
      655    .   1   1   71    71    ASN   HB2    H   1    2.955     0.020   .   2   .   .   .   .   A   71    ASN   HB2    .   34052   1
      656    .   1   1   71    71    ASN   HB3    H   1    2.826     0.020   .   2   .   .   .   .   A   71    ASN   HB3    .   34052   1
      657    .   1   1   71    71    ASN   C      C   13   176.141   0.3     .   1   .   .   .   .   A   71    ASN   C      .   34052   1
      658    .   1   1   71    71    ASN   CA     C   13   53.995    0.3     .   1   .   .   .   .   A   71    ASN   CA     .   34052   1
      659    .   1   1   71    71    ASN   CB     C   13   39.138    0.3     .   1   .   .   .   .   A   71    ASN   CB     .   34052   1
      660    .   1   1   71    71    ASN   N      N   15   120.432   0.3     .   1   .   .   .   .   A   71    ASN   N      .   34052   1
      661    .   1   1   72    72    THR   H      H   1    8.047     0.020   .   1   .   .   .   .   A   72    THR   H      .   34052   1
      662    .   1   1   72    72    THR   HA     H   1    4.382     0.020   .   1   .   .   .   .   A   72    THR   HA     .   34052   1
      663    .   1   1   72    72    THR   HG21   H   1    1.277     0.020   .   1   .   .   .   .   A   72    THR   HG21   .   34052   1
      664    .   1   1   72    72    THR   HG22   H   1    1.277     0.020   .   1   .   .   .   .   A   72    THR   HG22   .   34052   1
      665    .   1   1   72    72    THR   HG23   H   1    1.277     0.020   .   1   .   .   .   .   A   72    THR   HG23   .   34052   1
      666    .   1   1   72    72    THR   C      C   13   175.580   0.3     .   1   .   .   .   .   A   72    THR   C      .   34052   1
      667    .   1   1   72    72    THR   CA     C   13   62.504    0.3     .   1   .   .   .   .   A   72    THR   CA     .   34052   1
      668    .   1   1   72    72    THR   CB     C   13   69.970    0.3     .   1   .   .   .   .   A   72    THR   CB     .   34052   1
      669    .   1   1   72    72    THR   CG2    C   13   21.986    0.3     .   1   .   .   .   .   A   72    THR   CG2    .   34052   1
      670    .   1   1   72    72    THR   N      N   15   111.933   0.3     .   1   .   .   .   .   A   72    THR   N      .   34052   1
      671    .   1   1   73    73    GLY   H      H   1    8.275     0.020   .   1   .   .   .   .   A   73    GLY   H      .   34052   1
      672    .   1   1   73    73    GLY   HA2    H   1    4.071     0.020   .   1   .   .   .   .   A   73    GLY   HA2    .   34052   1
      673    .   1   1   73    73    GLY   HA3    H   1    4.071     0.020   .   1   .   .   .   .   A   73    GLY   HA3    .   34052   1
      674    .   1   1   73    73    GLY   C      C   13   174.004   0.3     .   1   .   .   .   .   A   73    GLY   C      .   34052   1
      675    .   1   1   73    73    GLY   CA     C   13   45.896    0.3     .   1   .   .   .   .   A   73    GLY   CA     .   34052   1
      676    .   1   1   73    73    GLY   N      N   15   110.126   0.3     .   1   .   .   .   .   A   73    GLY   N      .   34052   1
      677    .   1   1   74    74    LYS   H      H   1    7.881     0.020   .   1   .   .   .   .   A   74    LYS   H      .   34052   1
      678    .   1   1   74    74    LYS   HA     H   1    4.723     0.020   .   1   .   .   .   .   A   74    LYS   HA     .   34052   1
      679    .   1   1   74    74    LYS   HB2    H   1    1.848     0.020   .   2   .   .   .   .   A   74    LYS   HB2    .   34052   1
      680    .   1   1   74    74    LYS   HB3    H   1    1.691     0.020   .   2   .   .   .   .   A   74    LYS   HB3    .   34052   1
      681    .   1   1   74    74    LYS   HG2    H   1    1.455     0.020   .   1   .   .   .   .   A   74    LYS   HG2    .   34052   1
      682    .   1   1   74    74    LYS   HG3    H   1    1.455     0.020   .   1   .   .   .   .   A   74    LYS   HG3    .   34052   1
      683    .   1   1   74    74    LYS   HD2    H   1    1.699     0.020   .   1   .   .   .   .   A   74    LYS   HD2    .   34052   1
      684    .   1   1   74    74    LYS   HD3    H   1    1.699     0.020   .   1   .   .   .   .   A   74    LYS   HD3    .   34052   1
      685    .   1   1   74    74    LYS   HE2    H   1    3.030     0.020   .   1   .   .   .   .   A   74    LYS   HE2    .   34052   1
      686    .   1   1   74    74    LYS   HE3    H   1    3.030     0.020   .   1   .   .   .   .   A   74    LYS   HE3    .   34052   1
      687    .   1   1   74    74    LYS   C      C   13   174.135   0.3     .   1   .   .   .   .   A   74    LYS   C      .   34052   1
      688    .   1   1   74    74    LYS   CA     C   13   53.991    0.3     .   1   .   .   .   .   A   74    LYS   CA     .   34052   1
      689    .   1   1   74    74    LYS   CB     C   13   33.342    0.3     .   1   .   .   .   .   A   74    LYS   CB     .   34052   1
      690    .   1   1   74    74    LYS   CG     C   13   24.808    0.3     .   1   .   .   .   .   A   74    LYS   CG     .   34052   1
      691    .   1   1   74    74    LYS   CD     C   13   29.361    0.3     .   1   .   .   .   .   A   74    LYS   CD     .   34052   1
      692    .   1   1   74    74    LYS   CE     C   13   42.500    0.3     .   1   .   .   .   .   A   74    LYS   CE     .   34052   1
      693    .   1   1   74    74    LYS   N      N   15   121.352   0.3     .   1   .   .   .   .   A   74    LYS   N      .   34052   1
      694    .   1   1   75    75    PRO   HA     H   1    4.727     0.020   .   1   .   .   .   .   A   75    PRO   HA     .   34052   1
      695    .   1   1   75    75    PRO   HB2    H   1    2.344     0.020   .   2   .   .   .   .   A   75    PRO   HB2    .   34052   1
      696    .   1   1   75    75    PRO   HB3    H   1    1.973     0.020   .   2   .   .   .   .   A   75    PRO   HB3    .   34052   1
      697    .   1   1   75    75    PRO   HG2    H   1    2.100     0.020   .   2   .   .   .   .   A   75    PRO   HG2    .   34052   1
      698    .   1   1   75    75    PRO   HG3    H   1    2.019     0.020   .   2   .   .   .   .   A   75    PRO   HG3    .   34052   1
      699    .   1   1   75    75    PRO   HD2    H   1    3.678     0.020   .   2   .   .   .   .   A   75    PRO   HD2    .   34052   1
      700    .   1   1   75    75    PRO   HD3    H   1    3.861     0.020   .   2   .   .   .   .   A   75    PRO   HD3    .   34052   1
      701    .   1   1   75    75    PRO   CA     C   13   63.535    0.3     .   1   .   .   .   .   A   75    PRO   CA     .   34052   1
      702    .   1   1   75    75    PRO   CB     C   13   32.630    0.3     .   1   .   .   .   .   A   75    PRO   CB     .   34052   1
      703    .   1   1   75    75    PRO   CG     C   13   27.816    0.3     .   1   .   .   .   .   A   75    PRO   CG     .   34052   1
      704    .   1   1   75    75    PRO   CD     C   13   50.885    0.3     .   1   .   .   .   .   A   75    PRO   CD     .   34052   1
      705    .   1   1   76    76    GLY   H      H   1    8.631     0.020   .   1   .   .   .   .   A   76    GLY   H      .   34052   1
      706    .   1   1   76    76    GLY   HA2    H   1    4.188     0.020   .   2   .   .   .   .   A   76    GLY   HA2    .   34052   1
      707    .   1   1   76    76    GLY   HA3    H   1    3.873     0.020   .   2   .   .   .   .   A   76    GLY   HA3    .   34052   1
      708    .   1   1   76    76    GLY   C      C   13   172.402   0.3     .   1   .   .   .   .   A   76    GLY   C      .   34052   1
      709    .   1   1   76    76    GLY   CA     C   13   45.748    0.3     .   1   .   .   .   .   A   76    GLY   CA     .   34052   1
      710    .   1   1   76    76    GLY   N      N   15   109.025   0.3     .   1   .   .   .   .   A   76    GLY   N      .   34052   1
      711    .   1   1   77    77    ARG   H      H   1    8.064     0.020   .   1   .   .   .   .   A   77    ARG   H      .   34052   1
      712    .   1   1   77    77    ARG   HA     H   1    5.381     0.020   .   1   .   .   .   .   A   77    ARG   HA     .   34052   1
      713    .   1   1   77    77    ARG   HB2    H   1    1.875     0.020   .   2   .   .   .   .   A   77    ARG   HB2    .   34052   1
      714    .   1   1   77    77    ARG   HB3    H   1    1.735     0.020   .   2   .   .   .   .   A   77    ARG   HB3    .   34052   1
      715    .   1   1   77    77    ARG   HG2    H   1    1.494     0.020   .   2   .   .   .   .   A   77    ARG   HG2    .   34052   1
      716    .   1   1   77    77    ARG   HG3    H   1    1.439     0.020   .   2   .   .   .   .   A   77    ARG   HG3    .   34052   1
      717    .   1   1   77    77    ARG   HD2    H   1    3.083     0.020   .   1   .   .   .   .   A   77    ARG   HD2    .   34052   1
      718    .   1   1   77    77    ARG   HD3    H   1    3.083     0.020   .   1   .   .   .   .   A   77    ARG   HD3    .   34052   1
      719    .   1   1   77    77    ARG   C      C   13   175.516   0.3     .   1   .   .   .   .   A   77    ARG   C      .   34052   1
      720    .   1   1   77    77    ARG   CA     C   13   55.284    0.3     .   1   .   .   .   .   A   77    ARG   CA     .   34052   1
      721    .   1   1   77    77    ARG   CB     C   13   33.602    0.3     .   1   .   .   .   .   A   77    ARG   CB     .   34052   1
      722    .   1   1   77    77    ARG   CG     C   13   27.373    0.3     .   1   .   .   .   .   A   77    ARG   CG     .   34052   1
      723    .   1   1   77    77    ARG   CD     C   13   43.807    0.3     .   1   .   .   .   .   A   77    ARG   CD     .   34052   1
      724    .   1   1   77    77    ARG   N      N   15   120.997   0.3     .   1   .   .   .   .   A   77    ARG   N      .   34052   1
      725    .   1   1   78    78    MET   H      H   1    9.301     0.020   .   1   .   .   .   .   A   78    MET   H      .   34052   1
      726    .   1   1   78    78    MET   HA     H   1    4.825     0.020   .   1   .   .   .   .   A   78    MET   HA     .   34052   1
      727    .   1   1   78    78    MET   HB2    H   1    2.024     0.020   .   2   .   .   .   .   A   78    MET   HB2    .   34052   1
      728    .   1   1   78    78    MET   HB3    H   1    1.947     0.020   .   2   .   .   .   .   A   78    MET   HB3    .   34052   1
      729    .   1   1   78    78    MET   HG2    H   1    2.484     0.020   .   2   .   .   .   .   A   78    MET   HG2    .   34052   1
      730    .   1   1   78    78    MET   HG3    H   1    2.439     0.020   .   2   .   .   .   .   A   78    MET   HG3    .   34052   1
      731    .   1   1   78    78    MET   C      C   13   174.177   0.3     .   1   .   .   .   .   A   78    MET   C      .   34052   1
      732    .   1   1   78    78    MET   CA     C   13   55.003    0.3     .   1   .   .   .   .   A   78    MET   CA     .   34052   1
      733    .   1   1   78    78    MET   CB     C   13   36.341    0.3     .   1   .   .   .   .   A   78    MET   CB     .   34052   1
      734    .   1   1   78    78    MET   CG     C   13   32.296    0.3     .   1   .   .   .   .   A   78    MET   CG     .   34052   1
      735    .   1   1   78    78    MET   N      N   15   125.404   0.3     .   1   .   .   .   .   A   78    MET   N      .   34052   1
      736    .   1   1   79    79    VAL   H      H   1    8.681     0.020   .   1   .   .   .   .   A   79    VAL   H      .   34052   1
      737    .   1   1   79    79    VAL   HA     H   1    4.730     0.020   .   1   .   .   .   .   A   79    VAL   HA     .   34052   1
      738    .   1   1   79    79    VAL   HB     H   1    2.030     0.020   .   1   .   .   .   .   A   79    VAL   HB     .   34052   1
      739    .   1   1   79    79    VAL   HG11   H   1    0.954     0.020   .   2   .   .   .   .   A   79    VAL   HG11   .   34052   1
      740    .   1   1   79    79    VAL   HG12   H   1    0.954     0.020   .   2   .   .   .   .   A   79    VAL   HG12   .   34052   1
      741    .   1   1   79    79    VAL   HG13   H   1    0.954     0.020   .   2   .   .   .   .   A   79    VAL   HG13   .   34052   1
      742    .   1   1   79    79    VAL   HG21   H   1    0.942     0.020   .   2   .   .   .   .   A   79    VAL   HG21   .   34052   1
      743    .   1   1   79    79    VAL   HG22   H   1    0.942     0.020   .   2   .   .   .   .   A   79    VAL   HG22   .   34052   1
      744    .   1   1   79    79    VAL   HG23   H   1    0.942     0.020   .   2   .   .   .   .   A   79    VAL   HG23   .   34052   1
      745    .   1   1   79    79    VAL   C      C   13   176.065   0.3     .   1   .   .   .   .   A   79    VAL   C      .   34052   1
      746    .   1   1   79    79    VAL   CA     C   13   62.451    0.3     .   1   .   .   .   .   A   79    VAL   CA     .   34052   1
      747    .   1   1   79    79    VAL   CB     C   13   34.101    0.3     .   1   .   .   .   .   A   79    VAL   CB     .   34052   1
      748    .   1   1   79    79    VAL   CG1    C   13   21.512    0.3     .   1   .   .   .   .   A   79    VAL   CG1    .   34052   1
      749    .   1   1   79    79    VAL   CG2    C   13   21.759    0.3     .   1   .   .   .   .   A   79    VAL   CG2    .   34052   1
      750    .   1   1   79    79    VAL   N      N   15   124.508   0.3     .   1   .   .   .   .   A   79    VAL   N      .   34052   1
      751    .   1   1   80    80    THR   H      H   1    9.119     0.020   .   1   .   .   .   .   A   80    THR   H      .   34052   1
      752    .   1   1   80    80    THR   HA     H   1    4.932     0.020   .   1   .   .   .   .   A   80    THR   HA     .   34052   1
      753    .   1   1   80    80    THR   HB     H   1    4.716     0.020   .   1   .   .   .   .   A   80    THR   HB     .   34052   1
      754    .   1   1   80    80    THR   HG21   H   1    1.213     0.020   .   1   .   .   .   .   A   80    THR   HG21   .   34052   1
      755    .   1   1   80    80    THR   HG22   H   1    1.213     0.020   .   1   .   .   .   .   A   80    THR   HG22   .   34052   1
      756    .   1   1   80    80    THR   HG23   H   1    1.213     0.020   .   1   .   .   .   .   A   80    THR   HG23   .   34052   1
      757    .   1   1   80    80    THR   C      C   13   174.544   0.3     .   1   .   .   .   .   A   80    THR   C      .   34052   1
      758    .   1   1   80    80    THR   CA     C   13   59.558    0.3     .   1   .   .   .   .   A   80    THR   CA     .   34052   1
      759    .   1   1   80    80    THR   CB     C   13   71.127    0.3     .   1   .   .   .   .   A   80    THR   CB     .   34052   1
      760    .   1   1   80    80    THR   CG2    C   13   22.124    0.3     .   1   .   .   .   .   A   80    THR   CG2    .   34052   1
      761    .   1   1   80    80    THR   N      N   15   118.830   0.3     .   1   .   .   .   .   A   80    THR   N      .   34052   1
      762    .   1   1   81    81    ASN   H      H   1    8.881     0.020   .   1   .   .   .   .   A   81    ASN   H      .   34052   1
      763    .   1   1   81    81    ASN   HA     H   1    4.291     0.020   .   1   .   .   .   .   A   81    ASN   HA     .   34052   1
      764    .   1   1   81    81    ASN   HB2    H   1    2.757     0.020   .   1   .   .   .   .   A   81    ASN   HB2    .   34052   1
      765    .   1   1   81    81    ASN   HB3    H   1    2.757     0.020   .   1   .   .   .   .   A   81    ASN   HB3    .   34052   1
      766    .   1   1   81    81    ASN   HD21   H   1    7.671     0.020   .   1   .   .   .   .   A   81    ASN   HD21   .   34052   1
      767    .   1   1   81    81    ASN   HD22   H   1    6.918     0.020   .   1   .   .   .   .   A   81    ASN   HD22   .   34052   1
      768    .   1   1   81    81    ASN   C      C   13   176.215   0.3     .   1   .   .   .   .   A   81    ASN   C      .   34052   1
      769    .   1   1   81    81    ASN   CA     C   13   57.076    0.3     .   1   .   .   .   .   A   81    ASN   CA     .   34052   1
      770    .   1   1   81    81    ASN   CB     C   13   38.589    0.3     .   1   .   .   .   .   A   81    ASN   CB     .   34052   1
      771    .   1   1   81    81    ASN   N      N   15   117.307   0.3     .   1   .   .   .   .   A   81    ASN   N      .   34052   1
      772    .   1   1   81    81    ASN   ND2    N   15   113.263   0.3     .   1   .   .   .   .   A   81    ASN   ND2    .   34052   1
      773    .   1   1   82    82    ASP   H      H   1    7.944     0.020   .   1   .   .   .   .   A   82    ASP   H      .   34052   1
      774    .   1   1   82    82    ASP   HA     H   1    4.665     0.020   .   1   .   .   .   .   A   82    ASP   HA     .   34052   1
      775    .   1   1   82    82    ASP   HB2    H   1    2.133     0.020   .   1   .   .   .   .   A   82    ASP   HB2    .   34052   1
      776    .   1   1   82    82    ASP   HB3    H   1    2.133     0.020   .   1   .   .   .   .   A   82    ASP   HB3    .   34052   1
      777    .   1   1   82    82    ASP   CA     C   13   55.437    0.3     .   1   .   .   .   .   A   82    ASP   CA     .   34052   1
      778    .   1   1   82    82    ASP   CB     C   13   43.868    0.3     .   1   .   .   .   .   A   82    ASP   CB     .   34052   1
      779    .   1   1   82    82    ASP   N      N   15   113.044   0.3     .   1   .   .   .   .   A   82    ASP   N      .   34052   1
      780    .   1   1   83    83    TYR   H      H   1    7.764     0.020   .   1   .   .   .   .   A   83    TYR   H      .   34052   1
      781    .   1   1   83    83    TYR   HA     H   1    5.671     0.020   .   1   .   .   .   .   A   83    TYR   HA     .   34052   1
      782    .   1   1   83    83    TYR   HB2    H   1    2.865     0.020   .   2   .   .   .   .   A   83    TYR   HB2    .   34052   1
      783    .   1   1   83    83    TYR   HB3    H   1    2.522     0.020   .   2   .   .   .   .   A   83    TYR   HB3    .   34052   1
      784    .   1   1   83    83    TYR   HD1    H   1    6.933     0.020   .   1   .   .   .   .   A   83    TYR   HD1    .   34052   1
      785    .   1   1   83    83    TYR   HD2    H   1    6.933     0.020   .   1   .   .   .   .   A   83    TYR   HD2    .   34052   1
      786    .   1   1   83    83    TYR   HE1    H   1    6.755     0.020   .   1   .   .   .   .   A   83    TYR   HE1    .   34052   1
      787    .   1   1   83    83    TYR   HE2    H   1    6.755     0.020   .   1   .   .   .   .   A   83    TYR   HE2    .   34052   1
      788    .   1   1   83    83    TYR   C      C   13   174.523   0.3     .   1   .   .   .   .   A   83    TYR   C      .   34052   1
      789    .   1   1   83    83    TYR   CA     C   13   57.606    0.3     .   1   .   .   .   .   A   83    TYR   CA     .   34052   1
      790    .   1   1   83    83    TYR   CB     C   13   43.651    0.3     .   1   .   .   .   .   A   83    TYR   CB     .   34052   1
      791    .   1   1   83    83    TYR   CD1    C   13   133.864   0.3     .   1   .   .   .   .   A   83    TYR   CD1    .   34052   1
      792    .   1   1   83    83    TYR   CD2    C   13   133.864   0.3     .   1   .   .   .   .   A   83    TYR   CD2    .   34052   1
      793    .   1   1   83    83    TYR   CE1    C   13   117.993   0.3     .   1   .   .   .   .   A   83    TYR   CE1    .   34052   1
      794    .   1   1   83    83    TYR   CE2    C   13   117.993   0.3     .   1   .   .   .   .   A   83    TYR   CE2    .   34052   1
      795    .   1   1   83    83    TYR   N      N   15   117.129   0.3     .   1   .   .   .   .   A   83    TYR   N      .   34052   1
      796    .   1   1   84    84    ILE   H      H   1    8.872     0.020   .   1   .   .   .   .   A   84    ILE   H      .   34052   1
      797    .   1   1   84    84    ILE   HA     H   1    4.715     0.020   .   1   .   .   .   .   A   84    ILE   HA     .   34052   1
      798    .   1   1   84    84    ILE   HB     H   1    1.713     0.020   .   1   .   .   .   .   A   84    ILE   HB     .   34052   1
      799    .   1   1   84    84    ILE   HG12   H   1    1.577     0.020   .   2   .   .   .   .   A   84    ILE   HG12   .   34052   1
      800    .   1   1   84    84    ILE   HG13   H   1    1.150     0.020   .   2   .   .   .   .   A   84    ILE   HG13   .   34052   1
      801    .   1   1   84    84    ILE   HG21   H   1    0.908     0.020   .   1   .   .   .   .   A   84    ILE   HG21   .   34052   1
      802    .   1   1   84    84    ILE   HG22   H   1    0.908     0.020   .   1   .   .   .   .   A   84    ILE   HG22   .   34052   1
      803    .   1   1   84    84    ILE   HG23   H   1    0.908     0.020   .   1   .   .   .   .   A   84    ILE   HG23   .   34052   1
      804    .   1   1   84    84    ILE   HD11   H   1    0.895     0.020   .   1   .   .   .   .   A   84    ILE   HD11   .   34052   1
      805    .   1   1   84    84    ILE   HD12   H   1    0.895     0.020   .   1   .   .   .   .   A   84    ILE   HD12   .   34052   1
      806    .   1   1   84    84    ILE   HD13   H   1    0.895     0.020   .   1   .   .   .   .   A   84    ILE   HD13   .   34052   1
      807    .   1   1   84    84    ILE   C      C   13   175.847   0.3     .   1   .   .   .   .   A   84    ILE   C      .   34052   1
      808    .   1   1   84    84    ILE   CA     C   13   61.438    0.3     .   1   .   .   .   .   A   84    ILE   CA     .   34052   1
      809    .   1   1   84    84    ILE   CB     C   13   40.876    0.3     .   1   .   .   .   .   A   84    ILE   CB     .   34052   1
      810    .   1   1   84    84    ILE   CG1    C   13   28.211    0.3     .   1   .   .   .   .   A   84    ILE   CG1    .   34052   1
      811    .   1   1   84    84    ILE   CG2    C   13   18.011    0.3     .   1   .   .   .   .   A   84    ILE   CG2    .   34052   1
      812    .   1   1   84    84    ILE   CD1    C   13   13.855    0.3     .   1   .   .   .   .   A   84    ILE   CD1    .   34052   1
      813    .   1   1   84    84    ILE   N      N   15   120.073   0.3     .   1   .   .   .   .   A   84    ILE   N      .   34052   1
      814    .   1   1   85    85    VAL   H      H   1    9.322     0.020   .   1   .   .   .   .   A   85    VAL   H      .   34052   1
      815    .   1   1   85    85    VAL   HA     H   1    5.002     0.020   .   1   .   .   .   .   A   85    VAL   HA     .   34052   1
      816    .   1   1   85    85    VAL   HB     H   1    2.109     0.020   .   1   .   .   .   .   A   85    VAL   HB     .   34052   1
      817    .   1   1   85    85    VAL   HG11   H   1    0.900     0.020   .   2   .   .   .   .   A   85    VAL   HG11   .   34052   1
      818    .   1   1   85    85    VAL   HG12   H   1    0.900     0.020   .   2   .   .   .   .   A   85    VAL   HG12   .   34052   1
      819    .   1   1   85    85    VAL   HG13   H   1    0.900     0.020   .   2   .   .   .   .   A   85    VAL   HG13   .   34052   1
      820    .   1   1   85    85    VAL   HG21   H   1    0.833     0.020   .   2   .   .   .   .   A   85    VAL   HG21   .   34052   1
      821    .   1   1   85    85    VAL   HG22   H   1    0.833     0.020   .   2   .   .   .   .   A   85    VAL   HG22   .   34052   1
      822    .   1   1   85    85    VAL   HG23   H   1    0.833     0.020   .   2   .   .   .   .   A   85    VAL   HG23   .   34052   1
      823    .   1   1   85    85    VAL   C      C   13   173.917   0.3     .   1   .   .   .   .   A   85    VAL   C      .   34052   1
      824    .   1   1   85    85    VAL   CA     C   13   61.366    0.3     .   1   .   .   .   .   A   85    VAL   CA     .   34052   1
      825    .   1   1   85    85    VAL   CB     C   13   34.339    0.3     .   1   .   .   .   .   A   85    VAL   CB     .   34052   1
      826    .   1   1   85    85    VAL   CG1    C   13   21.368    0.3     .   1   .   .   .   .   A   85    VAL   CG1    .   34052   1
      827    .   1   1   85    85    VAL   CG2    C   13   21.661    0.3     .   1   .   .   .   .   A   85    VAL   CG2    .   34052   1
      828    .   1   1   85    85    VAL   N      N   15   128.020   0.3     .   1   .   .   .   .   A   85    VAL   N      .   34052   1
      829    .   1   1   86    86    ASP   H      H   1    9.045     0.020   .   1   .   .   .   .   A   86    ASP   H      .   34052   1
      830    .   1   1   86    86    ASP   HA     H   1    5.555     0.020   .   1   .   .   .   .   A   86    ASP   HA     .   34052   1
      831    .   1   1   86    86    ASP   HB2    H   1    2.577     0.020   .   2   .   .   .   .   A   86    ASP   HB2    .   34052   1
      832    .   1   1   86    86    ASP   HB3    H   1    2.696     0.020   .   2   .   .   .   .   A   86    ASP   HB3    .   34052   1
      833    .   1   1   86    86    ASP   C      C   13   175.438   0.3     .   1   .   .   .   .   A   86    ASP   C      .   34052   1
      834    .   1   1   86    86    ASP   CA     C   13   53.701    0.3     .   1   .   .   .   .   A   86    ASP   CA     .   34052   1
      835    .   1   1   86    86    ASP   CB     C   13   45.045    0.3     .   1   .   .   .   .   A   86    ASP   CB     .   34052   1
      836    .   1   1   86    86    ASP   N      N   15   126.711   0.3     .   1   .   .   .   .   A   86    ASP   N      .   34052   1
      837    .   1   1   87    87    ILE   H      H   1    8.779     0.020   .   1   .   .   .   .   A   87    ILE   H      .   34052   1
      838    .   1   1   87    87    ILE   HA     H   1    4.934     0.020   .   1   .   .   .   .   A   87    ILE   HA     .   34052   1
      839    .   1   1   87    87    ILE   HB     H   1    1.697     0.020   .   1   .   .   .   .   A   87    ILE   HB     .   34052   1
      840    .   1   1   87    87    ILE   HG12   H   1    1.571     0.020   .   2   .   .   .   .   A   87    ILE   HG12   .   34052   1
      841    .   1   1   87    87    ILE   HG13   H   1    0.962     0.020   .   2   .   .   .   .   A   87    ILE   HG13   .   34052   1
      842    .   1   1   87    87    ILE   HG21   H   1    0.841     0.020   .   1   .   .   .   .   A   87    ILE   HG21   .   34052   1
      843    .   1   1   87    87    ILE   HG22   H   1    0.841     0.020   .   1   .   .   .   .   A   87    ILE   HG22   .   34052   1
      844    .   1   1   87    87    ILE   HG23   H   1    0.841     0.020   .   1   .   .   .   .   A   87    ILE   HG23   .   34052   1
      845    .   1   1   87    87    ILE   HD11   H   1    0.798     0.020   .   1   .   .   .   .   A   87    ILE   HD11   .   34052   1
      846    .   1   1   87    87    ILE   HD12   H   1    0.798     0.020   .   1   .   .   .   .   A   87    ILE   HD12   .   34052   1
      847    .   1   1   87    87    ILE   HD13   H   1    0.798     0.020   .   1   .   .   .   .   A   87    ILE   HD13   .   34052   1
      848    .   1   1   87    87    ILE   C      C   13   174.582   0.3     .   1   .   .   .   .   A   87    ILE   C      .   34052   1
      849    .   1   1   87    87    ILE   CA     C   13   60.788    0.3     .   1   .   .   .   .   A   87    ILE   CA     .   34052   1
      850    .   1   1   87    87    ILE   CB     C   13   40.588    0.3     .   1   .   .   .   .   A   87    ILE   CB     .   34052   1
      851    .   1   1   87    87    ILE   CG1    C   13   28.339    0.3     .   1   .   .   .   .   A   87    ILE   CG1    .   34052   1
      852    .   1   1   87    87    ILE   CG2    C   13   18.103    0.3     .   1   .   .   .   .   A   87    ILE   CG2    .   34052   1
      853    .   1   1   87    87    ILE   CD1    C   13   14.406    0.3     .   1   .   .   .   .   A   87    ILE   CD1    .   34052   1
      854    .   1   1   87    87    ILE   N      N   15   122.317   0.3     .   1   .   .   .   .   A   87    ILE   N      .   34052   1
      855    .   1   1   88    88    ALA   H      H   1    8.834     0.020   .   1   .   .   .   .   A   88    ALA   H      .   34052   1
      856    .   1   1   88    88    ALA   HA     H   1    4.729     0.020   .   1   .   .   .   .   A   88    ALA   HA     .   34052   1
      857    .   1   1   88    88    ALA   HB1    H   1    1.362     0.020   .   1   .   .   .   .   A   88    ALA   HB1    .   34052   1
      858    .   1   1   88    88    ALA   HB2    H   1    1.362     0.020   .   1   .   .   .   .   A   88    ALA   HB2    .   34052   1
      859    .   1   1   88    88    ALA   HB3    H   1    1.362     0.020   .   1   .   .   .   .   A   88    ALA   HB3    .   34052   1
      860    .   1   1   88    88    ALA   C      C   13   175.413   0.3     .   1   .   .   .   .   A   88    ALA   C      .   34052   1
      861    .   1   1   88    88    ALA   CA     C   13   51.243    0.3     .   1   .   .   .   .   A   88    ALA   CA     .   34052   1
      862    .   1   1   88    88    ALA   CB     C   13   22.726    0.3     .   1   .   .   .   .   A   88    ALA   CB     .   34052   1
      863    .   1   1   88    88    ALA   N      N   15   128.774   0.3     .   1   .   .   .   .   A   88    ALA   N      .   34052   1
      864    .   1   1   89    89    ASN   H      H   1    8.641     0.020   .   1   .   .   .   .   A   89    ASN   H      .   34052   1
      865    .   1   1   89    89    ASN   HA     H   1    5.219     0.020   .   1   .   .   .   .   A   89    ASN   HA     .   34052   1
      866    .   1   1   89    89    ASN   HB2    H   1    2.807     0.020   .   2   .   .   .   .   A   89    ASN   HB2    .   34052   1
      867    .   1   1   89    89    ASN   HB3    H   1    2.442     0.020   .   2   .   .   .   .   A   89    ASN   HB3    .   34052   1
      868    .   1   1   89    89    ASN   HD21   H   1    6.636     0.020   .   1   .   .   .   .   A   89    ASN   HD21   .   34052   1
      869    .   1   1   89    89    ASN   HD22   H   1    7.267     0.020   .   1   .   .   .   .   A   89    ASN   HD22   .   34052   1
      870    .   1   1   89    89    ASN   C      C   13   175.292   0.3     .   1   .   .   .   .   A   89    ASN   C      .   34052   1
      871    .   1   1   89    89    ASN   CA     C   13   52.469    0.3     .   1   .   .   .   .   A   89    ASN   CA     .   34052   1
      872    .   1   1   89    89    ASN   CB     C   13   40.316    0.3     .   1   .   .   .   .   A   89    ASN   CB     .   34052   1
      873    .   1   1   89    89    ASN   N      N   15   119.669   0.3     .   1   .   .   .   .   A   89    ASN   N      .   34052   1
      874    .   1   1   89    89    ASN   ND2    N   15   109.683   0.3     .   1   .   .   .   .   A   89    ASN   ND2    .   34052   1
      875    .   1   1   90    90    ARG   H      H   1    8.681     0.020   .   1   .   .   .   .   A   90    ARG   H      .   34052   1
      876    .   1   1   90    90    ARG   HA     H   1    4.557     0.020   .   1   .   .   .   .   A   90    ARG   HA     .   34052   1
      877    .   1   1   90    90    ARG   HB2    H   1    1.778     0.020   .   2   .   .   .   .   A   90    ARG   HB2    .   34052   1
      878    .   1   1   90    90    ARG   HB3    H   1    1.653     0.020   .   2   .   .   .   .   A   90    ARG   HB3    .   34052   1
      879    .   1   1   90    90    ARG   HG2    H   1    1.557     0.020   .   2   .   .   .   .   A   90    ARG   HG2    .   34052   1
      880    .   1   1   90    90    ARG   HG3    H   1    1.502     0.020   .   2   .   .   .   .   A   90    ARG   HG3    .   34052   1
      881    .   1   1   90    90    ARG   HD2    H   1    3.169     0.020   .   1   .   .   .   .   A   90    ARG   HD2    .   34052   1
      882    .   1   1   90    90    ARG   HD3    H   1    3.169     0.020   .   1   .   .   .   .   A   90    ARG   HD3    .   34052   1
      883    .   1   1   90    90    ARG   C      C   13   175.937   0.3     .   1   .   .   .   .   A   90    ARG   C      .   34052   1
      884    .   1   1   90    90    ARG   CA     C   13   55.437    0.3     .   1   .   .   .   .   A   90    ARG   CA     .   34052   1
      885    .   1   1   90    90    ARG   CB     C   13   31.685    0.3     .   1   .   .   .   .   A   90    ARG   CB     .   34052   1
      886    .   1   1   90    90    ARG   CG     C   13   27.273    0.3     .   1   .   .   .   .   A   90    ARG   CG     .   34052   1
      887    .   1   1   90    90    ARG   CD     C   13   43.591    0.3     .   1   .   .   .   .   A   90    ARG   CD     .   34052   1
      888    .   1   1   90    90    ARG   N      N   15   125.064   0.3     .   1   .   .   .   .   A   90    ARG   N      .   34052   1
      889    .   1   1   91    91    ASP   H      H   1    9.121     0.020   .   1   .   .   .   .   A   91    ASP   H      .   34052   1
      890    .   1   1   91    91    ASP   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   91    ASP   HA     .   34052   1
      891    .   1   1   91    91    ASP   HB2    H   1    2.635     0.020   .   1   .   .   .   .   A   91    ASP   HB2    .   34052   1
      892    .   1   1   91    91    ASP   HB3    H   1    2.635     0.020   .   1   .   .   .   .   A   91    ASP   HB3    .   34052   1
      893    .   1   1   91    91    ASP   CA     C   13   55.595    0.3     .   1   .   .   .   .   A   91    ASP   CA     .   34052   1
      894    .   1   1   91    91    ASP   CB     C   13   40.134    0.3     .   1   .   .   .   .   A   91    ASP   CB     .   34052   1
      895    .   1   1   91    91    ASP   N      N   15   124.388   0.3     .   1   .   .   .   .   A   91    ASP   N      .   34052   1
      896    .   1   1   92    92    GLY   H      H   1    8.376     0.020   .   1   .   .   .   .   A   92    GLY   H      .   34052   1
      897    .   1   1   92    92    GLY   HA2    H   1    4.205     0.020   .   2   .   .   .   .   A   92    GLY   HA2    .   34052   1
      898    .   1   1   92    92    GLY   HA3    H   1    3.661     0.020   .   2   .   .   .   .   A   92    GLY   HA3    .   34052   1
      899    .   1   1   92    92    GLY   C      C   13   174.150   0.3     .   1   .   .   .   .   A   92    GLY   C      .   34052   1
      900    .   1   1   92    92    GLY   CA     C   13   45.965    0.3     .   1   .   .   .   .   A   92    GLY   CA     .   34052   1
      901    .   1   1   92    92    GLY   N      N   15   105.030   0.3     .   1   .   .   .   .   A   92    GLY   N      .   34052   1
      902    .   1   1   93    93    GLN   H      H   1    7.723     0.020   .   1   .   .   .   .   A   93    GLN   H      .   34052   1
      903    .   1   1   93    93    GLN   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   93    GLN   HA     .   34052   1
      904    .   1   1   93    93    GLN   HB2    H   1    2.111     0.020   .   2   .   .   .   .   A   93    GLN   HB2    .   34052   1
      905    .   1   1   93    93    GLN   HB3    H   1    1.995     0.020   .   2   .   .   .   .   A   93    GLN   HB3    .   34052   1
      906    .   1   1   93    93    GLN   HG2    H   1    2.317     0.020   .   2   .   .   .   .   A   93    GLN   HG2    .   34052   1
      907    .   1   1   93    93    GLN   HG3    H   1    2.260     0.020   .   2   .   .   .   .   A   93    GLN   HG3    .   34052   1
      908    .   1   1   93    93    GLN   HE21   H   1    7.429     0.020   .   1   .   .   .   .   A   93    GLN   HE21   .   34052   1
      909    .   1   1   93    93    GLN   HE22   H   1    6.770     0.020   .   1   .   .   .   .   A   93    GLN   HE22   .   34052   1
      910    .   1   1   93    93    GLN   C      C   13   174.811   0.3     .   1   .   .   .   .   A   93    GLN   C      .   34052   1
      911    .   1   1   93    93    GLN   CA     C   13   54.204    0.3     .   1   .   .   .   .   A   93    GLN   CA     .   34052   1
      912    .   1   1   93    93    GLN   CB     C   13   31.173    0.3     .   1   .   .   .   .   A   93    GLN   CB     .   34052   1
      913    .   1   1   93    93    GLN   CG     C   13   34.127    0.3     .   1   .   .   .   .   A   93    GLN   CG     .   34052   1
      914    .   1   1   93    93    GLN   N      N   15   118.999   0.3     .   1   .   .   .   .   A   93    GLN   N      .   34052   1
      915    .   1   1   93    93    GLN   NE2    N   15   110.829   0.3     .   1   .   .   .   .   A   93    GLN   NE2    .   34052   1
      916    .   1   1   94    94    LEU   H      H   1    8.581     0.020   .   1   .   .   .   .   A   94    LEU   H      .   34052   1
      917    .   1   1   94    94    LEU   HA     H   1    4.879     0.020   .   1   .   .   .   .   A   94    LEU   HA     .   34052   1
      918    .   1   1   94    94    LEU   HB2    H   1    1.551     0.020   .   1   .   .   .   .   A   94    LEU   HB2    .   34052   1
      919    .   1   1   94    94    LEU   HB3    H   1    1.551     0.020   .   1   .   .   .   .   A   94    LEU   HB3    .   34052   1
      920    .   1   1   94    94    LEU   HG     H   1    1.526     0.020   .   1   .   .   .   .   A   94    LEU   HG     .   34052   1
      921    .   1   1   94    94    LEU   HD11   H   1    0.771     0.020   .   2   .   .   .   .   A   94    LEU   HD11   .   34052   1
      922    .   1   1   94    94    LEU   HD12   H   1    0.771     0.020   .   2   .   .   .   .   A   94    LEU   HD12   .   34052   1
      923    .   1   1   94    94    LEU   HD13   H   1    0.771     0.020   .   2   .   .   .   .   A   94    LEU   HD13   .   34052   1
      924    .   1   1   94    94    LEU   HD21   H   1    0.839     0.020   .   2   .   .   .   .   A   94    LEU   HD21   .   34052   1
      925    .   1   1   94    94    LEU   HD22   H   1    0.839     0.020   .   2   .   .   .   .   A   94    LEU   HD22   .   34052   1
      926    .   1   1   94    94    LEU   HD23   H   1    0.839     0.020   .   2   .   .   .   .   A   94    LEU   HD23   .   34052   1
      927    .   1   1   94    94    LEU   C      C   13   175.937   0.3     .   1   .   .   .   .   A   94    LEU   C      .   34052   1
      928    .   1   1   94    94    LEU   CA     C   13   54.641    0.3     .   1   .   .   .   .   A   94    LEU   CA     .   34052   1
      929    .   1   1   94    94    LEU   CB     C   13   43.579    0.3     .   1   .   .   .   .   A   94    LEU   CB     .   34052   1
      930    .   1   1   94    94    LEU   CG     C   13   27.580    0.3     .   1   .   .   .   .   A   94    LEU   CG     .   34052   1
      931    .   1   1   94    94    LEU   CD1    C   13   25.130    0.3     .   1   .   .   .   .   A   94    LEU   CD1    .   34052   1
      932    .   1   1   94    94    LEU   CD2    C   13   25.015    0.3     .   1   .   .   .   .   A   94    LEU   CD2    .   34052   1
      933    .   1   1   94    94    LEU   N      N   15   124.916   0.3     .   1   .   .   .   .   A   94    LEU   N      .   34052   1
      934    .   1   1   95    95    GLN   H      H   1    9.021     0.020   .   1   .   .   .   .   A   95    GLN   H      .   34052   1
      935    .   1   1   95    95    GLN   HA     H   1    5.038     0.020   .   1   .   .   .   .   A   95    GLN   HA     .   34052   1
      936    .   1   1   95    95    GLN   HB2    H   1    1.938     0.020   .   1   .   .   .   .   A   95    GLN   HB2    .   34052   1
      937    .   1   1   95    95    GLN   HB3    H   1    1.938     0.020   .   1   .   .   .   .   A   95    GLN   HB3    .   34052   1
      938    .   1   1   95    95    GLN   HG2    H   1    2.173     0.020   .   1   .   .   .   .   A   95    GLN   HG2    .   34052   1
      939    .   1   1   95    95    GLN   HG3    H   1    2.173     0.020   .   1   .   .   .   .   A   95    GLN   HG3    .   34052   1
      940    .   1   1   95    95    GLN   HE21   H   1    7.512     0.020   .   1   .   .   .   .   A   95    GLN   HE21   .   34052   1
      941    .   1   1   95    95    GLN   HE22   H   1    6.808     0.020   .   1   .   .   .   .   A   95    GLN   HE22   .   34052   1
      942    .   1   1   95    95    GLN   C      C   13   174.147   0.3     .   1   .   .   .   .   A   95    GLN   C      .   34052   1
      943    .   1   1   95    95    GLN   CA     C   13   54.763    0.3     .   1   .   .   .   .   A   95    GLN   CA     .   34052   1
      944    .   1   1   95    95    GLN   CB     C   13   32.280    0.3     .   1   .   .   .   .   A   95    GLN   CB     .   34052   1
      945    .   1   1   95    95    GLN   CG     C   13   34.351    0.3     .   1   .   .   .   .   A   95    GLN   CG     .   34052   1
      946    .   1   1   95    95    GLN   N      N   15   123.857   0.3     .   1   .   .   .   .   A   95    GLN   N      .   34052   1
      947    .   1   1   95    95    GLN   NE2    N   15   111.347   0.3     .   1   .   .   .   .   A   95    GLN   NE2    .   34052   1
      948    .   1   1   96    96    LEU   H      H   1    9.096     0.020   .   1   .   .   .   .   A   96    LEU   H      .   34052   1
      949    .   1   1   96    96    LEU   HA     H   1    5.182     0.020   .   1   .   .   .   .   A   96    LEU   HA     .   34052   1
      950    .   1   1   96    96    LEU   HB2    H   1    1.558     0.020   .   2   .   .   .   .   A   96    LEU   HB2    .   34052   1
      951    .   1   1   96    96    LEU   HB3    H   1    1.415     0.020   .   2   .   .   .   .   A   96    LEU   HB3    .   34052   1
      952    .   1   1   96    96    LEU   HG     H   1    1.539     0.020   .   1   .   .   .   .   A   96    LEU   HG     .   34052   1
      953    .   1   1   96    96    LEU   HD11   H   1    0.728     0.020   .   1   .   .   .   .   A   96    LEU   HD11   .   34052   1
      954    .   1   1   96    96    LEU   HD12   H   1    0.728     0.020   .   1   .   .   .   .   A   96    LEU   HD12   .   34052   1
      955    .   1   1   96    96    LEU   HD13   H   1    0.728     0.020   .   1   .   .   .   .   A   96    LEU   HD13   .   34052   1
      956    .   1   1   96    96    LEU   C      C   13   175.061   0.3     .   1   .   .   .   .   A   96    LEU   C      .   34052   1
      957    .   1   1   96    96    LEU   CA     C   13   53.805    0.3     .   1   .   .   .   .   A   96    LEU   CA     .   34052   1
      958    .   1   1   96    96    LEU   CB     C   13   44.100    0.3     .   1   .   .   .   .   A   96    LEU   CB     .   34052   1
      959    .   1   1   96    96    LEU   CG     C   13   27.767    0.3     .   1   .   .   .   .   A   96    LEU   CG     .   34052   1
      960    .   1   1   96    96    LEU   CD1    C   13   25.639    0.3     .   1   .   .   .   .   A   96    LEU   CD1    .   34052   1
      961    .   1   1   96    96    LEU   N      N   15   124.264   0.3     .   1   .   .   .   .   A   96    LEU   N      .   34052   1
      962    .   1   1   97    97    ASN   H      H   1    9.186     0.020   .   1   .   .   .   .   A   97    ASN   H      .   34052   1
      963    .   1   1   97    97    ASN   HA     H   1    5.555     0.020   .   1   .   .   .   .   A   97    ASN   HA     .   34052   1
      964    .   1   1   97    97    ASN   HB2    H   1    2.617     0.020   .   2   .   .   .   .   A   97    ASN   HB2    .   34052   1
      965    .   1   1   97    97    ASN   HB3    H   1    2.829     0.020   .   2   .   .   .   .   A   97    ASN   HB3    .   34052   1
      966    .   1   1   97    97    ASN   HD21   H   1    6.642     0.020   .   1   .   .   .   .   A   97    ASN   HD21   .   34052   1
      967    .   1   1   97    97    ASN   HD22   H   1    7.515     0.020   .   1   .   .   .   .   A   97    ASN   HD22   .   34052   1
      968    .   1   1   97    97    ASN   C      C   13   174.908   0.3     .   1   .   .   .   .   A   97    ASN   C      .   34052   1
      969    .   1   1   97    97    ASN   CA     C   13   52.390    0.3     .   1   .   .   .   .   A   97    ASN   CA     .   34052   1
      970    .   1   1   97    97    ASN   CB     C   13   40.903    0.3     .   1   .   .   .   .   A   97    ASN   CB     .   34052   1
      971    .   1   1   97    97    ASN   N      N   15   123.603   0.3     .   1   .   .   .   .   A   97    ASN   N      .   34052   1
      972    .   1   1   97    97    ASN   ND2    N   15   112.287   0.3     .   1   .   .   .   .   A   97    ASN   ND2    .   34052   1
      973    .   1   1   98    98    VAL   H      H   1    9.288     0.020   .   1   .   .   .   .   A   98    VAL   H      .   34052   1
      974    .   1   1   98    98    VAL   HA     H   1    4.939     0.020   .   1   .   .   .   .   A   98    VAL   HA     .   34052   1
      975    .   1   1   98    98    VAL   HB     H   1    2.017     0.020   .   1   .   .   .   .   A   98    VAL   HB     .   34052   1
      976    .   1   1   98    98    VAL   HG11   H   1    0.807     0.020   .   2   .   .   .   .   A   98    VAL   HG11   .   34052   1
      977    .   1   1   98    98    VAL   HG12   H   1    0.807     0.020   .   2   .   .   .   .   A   98    VAL   HG12   .   34052   1
      978    .   1   1   98    98    VAL   HG13   H   1    0.807     0.020   .   2   .   .   .   .   A   98    VAL   HG13   .   34052   1
      979    .   1   1   98    98    VAL   HG21   H   1    0.760     0.020   .   2   .   .   .   .   A   98    VAL   HG21   .   34052   1
      980    .   1   1   98    98    VAL   HG22   H   1    0.760     0.020   .   2   .   .   .   .   A   98    VAL   HG22   .   34052   1
      981    .   1   1   98    98    VAL   HG23   H   1    0.760     0.020   .   2   .   .   .   .   A   98    VAL   HG23   .   34052   1
      982    .   1   1   98    98    VAL   CA     C   13   61.583    0.3     .   1   .   .   .   .   A   98    VAL   CA     .   34052   1
      983    .   1   1   98    98    VAL   CB     C   13   34.124    0.3     .   1   .   .   .   .   A   98    VAL   CB     .   34052   1
      984    .   1   1   98    98    VAL   CG1    C   13   21.200    0.3     .   1   .   .   .   .   A   98    VAL   CG1    .   34052   1
      985    .   1   1   98    98    VAL   CG2    C   13   22.067    0.3     .   1   .   .   .   .   A   98    VAL   CG2    .   34052   1
      986    .   1   1   98    98    VAL   N      N   15   125.384   0.3     .   1   .   .   .   .   A   98    VAL   N      .   34052   1
      987    .   1   1   99    99    THR   H      H   1    9.634     0.020   .   1   .   .   .   .   A   99    THR   H      .   34052   1
      988    .   1   1   99    99    THR   HA     H   1    5.121     0.020   .   1   .   .   .   .   A   99    THR   HA     .   34052   1
      989    .   1   1   99    99    THR   HB     H   1    3.946     0.020   .   1   .   .   .   .   A   99    THR   HB     .   34052   1
      990    .   1   1   99    99    THR   HG21   H   1    0.955     0.020   .   1   .   .   .   .   A   99    THR   HG21   .   34052   1
      991    .   1   1   99    99    THR   HG22   H   1    0.955     0.020   .   1   .   .   .   .   A   99    THR   HG22   .   34052   1
      992    .   1   1   99    99    THR   HG23   H   1    0.955     0.020   .   1   .   .   .   .   A   99    THR   HG23   .   34052   1
      993    .   1   1   99    99    THR   C      C   13   174.196   0.3     .   1   .   .   .   .   A   99    THR   C      .   34052   1
      994    .   1   1   99    99    THR   CA     C   13   62.089    0.3     .   1   .   .   .   .   A   99    THR   CA     .   34052   1
      995    .   1   1   99    99    THR   CB     C   13   71.203    0.3     .   1   .   .   .   .   A   99    THR   CB     .   34052   1
      996    .   1   1   99    99    THR   CG2    C   13   20.627    0.3     .   1   .   .   .   .   A   99    THR   CG2    .   34052   1
      997    .   1   1   99    99    THR   N      N   15   125.160   0.3     .   1   .   .   .   .   A   99    THR   N      .   34052   1
      998    .   1   1   100   100   ASP   H      H   1    8.760     0.020   .   1   .   .   .   .   A   100   ASP   H      .   34052   1
      999    .   1   1   100   100   ASP   HB2    H   1    3.226     0.020   .   2   .   .   .   .   A   100   ASP   HB2    .   34052   1
      1000   .   1   1   100   100   ASP   HB3    H   1    2.647     0.020   .   2   .   .   .   .   A   100   ASP   HB3    .   34052   1
      1001   .   1   1   100   100   ASP   C      C   13   177.099   0.3     .   1   .   .   .   .   A   100   ASP   C      .   34052   1
      1002   .   1   1   100   100   ASP   CA     C   13   54.135    0.3     .   1   .   .   .   .   A   100   ASP   CA     .   34052   1
      1003   .   1   1   100   100   ASP   CB     C   13   42.892    0.3     .   1   .   .   .   .   A   100   ASP   CB     .   34052   1
      1004   .   1   1   100   100   ASP   N      N   15   128.105   0.3     .   1   .   .   .   .   A   100   ASP   N      .   34052   1
      1005   .   1   1   101   101   ARG   H      H   1    8.385     0.020   .   1   .   .   .   .   A   101   ARG   H      .   34052   1
      1006   .   1   1   101   101   ARG   HA     H   1    3.936     0.020   .   1   .   .   .   .   A   101   ARG   HA     .   34052   1
      1007   .   1   1   101   101   ARG   HB2    H   1    2.063     0.020   .   2   .   .   .   .   A   101   ARG   HB2    .   34052   1
      1008   .   1   1   101   101   ARG   HB3    H   1    1.435     0.020   .   2   .   .   .   .   A   101   ARG   HB3    .   34052   1
      1009   .   1   1   101   101   ARG   HG2    H   1    1.563     0.020   .   2   .   .   .   .   A   101   ARG   HG2    .   34052   1
      1010   .   1   1   101   101   ARG   HG3    H   1    1.456     0.020   .   2   .   .   .   .   A   101   ARG   HG3    .   34052   1
      1011   .   1   1   101   101   ARG   HD2    H   1    2.923     0.020   .   1   .   .   .   .   A   101   ARG   HD2    .   34052   1
      1012   .   1   1   101   101   ARG   HD3    H   1    2.923     0.020   .   1   .   .   .   .   A   101   ARG   HD3    .   34052   1
      1013   .   1   1   101   101   ARG   C      C   13   177.535   0.3     .   1   .   .   .   .   A   101   ARG   C      .   34052   1
      1014   .   1   1   101   101   ARG   CA     C   13   59.596    0.3     .   1   .   .   .   .   A   101   ARG   CA     .   34052   1
      1015   .   1   1   101   101   ARG   CB     C   13   30.932    0.3     .   1   .   .   .   .   A   101   ARG   CB     .   34052   1
      1016   .   1   1   101   101   ARG   CG     C   13   28.335    0.3     .   1   .   .   .   .   A   101   ARG   CG     .   34052   1
      1017   .   1   1   101   101   ARG   CD     C   13   43.743    0.3     .   1   .   .   .   .   A   101   ARG   CD     .   34052   1
      1018   .   1   1   101   101   ARG   N      N   15   126.219   0.3     .   1   .   .   .   .   A   101   ARG   N      .   34052   1
      1019   .   1   1   102   102   LYS   H      H   1    8.776     0.020   .   1   .   .   .   .   A   102   LYS   H      .   34052   1
      1020   .   1   1   102   102   LYS   HA     H   1    4.257     0.020   .   1   .   .   .   .   A   102   LYS   HA     .   34052   1
      1021   .   1   1   102   102   LYS   HB2    H   1    2.036     0.020   .   2   .   .   .   .   A   102   LYS   HB2    .   34052   1
      1022   .   1   1   102   102   LYS   HB3    H   1    1.905     0.020   .   2   .   .   .   .   A   102   LYS   HB3    .   34052   1
      1023   .   1   1   102   102   LYS   HG2    H   1    1.538     0.020   .   2   .   .   .   .   A   102   LYS   HG2    .   34052   1
      1024   .   1   1   102   102   LYS   HG3    H   1    1.391     0.020   .   2   .   .   .   .   A   102   LYS   HG3    .   34052   1
      1025   .   1   1   102   102   LYS   HD2    H   1    1.707     0.020   .   1   .   .   .   .   A   102   LYS   HD2    .   34052   1
      1026   .   1   1   102   102   LYS   HD3    H   1    1.707     0.020   .   1   .   .   .   .   A   102   LYS   HD3    .   34052   1
      1027   .   1   1   102   102   LYS   HE2    H   1    3.006     0.020   .   1   .   .   .   .   A   102   LYS   HE2    .   34052   1
      1028   .   1   1   102   102   LYS   HE3    H   1    3.006     0.020   .   1   .   .   .   .   A   102   LYS   HE3    .   34052   1
      1029   .   1   1   102   102   LYS   C      C   13   178.813   0.3     .   1   .   .   .   .   A   102   LYS   C      .   34052   1
      1030   .   1   1   102   102   LYS   CA     C   13   58.774    0.3     .   1   .   .   .   .   A   102   LYS   CA     .   34052   1
      1031   .   1   1   102   102   LYS   CB     C   13   32.787    0.3     .   1   .   .   .   .   A   102   LYS   CB     .   34052   1
      1032   .   1   1   102   102   LYS   CG     C   13   25.470    0.3     .   1   .   .   .   .   A   102   LYS   CG     .   34052   1
      1033   .   1   1   102   102   LYS   CD     C   13   29.003    0.3     .   1   .   .   .   .   A   102   LYS   CD     .   34052   1
      1034   .   1   1   102   102   LYS   CE     C   13   42.210    0.3     .   1   .   .   .   .   A   102   LYS   CE     .   34052   1
      1035   .   1   1   102   102   LYS   N      N   15   117.925   0.3     .   1   .   .   .   .   A   102   LYS   N      .   34052   1
      1036   .   1   1   103   103   THR   H      H   1    7.707     0.020   .   1   .   .   .   .   A   103   THR   H      .   34052   1
      1037   .   1   1   103   103   THR   HA     H   1    4.436     0.020   .   1   .   .   .   .   A   103   THR   HA     .   34052   1
      1038   .   1   1   103   103   THR   HG21   H   1    1.216     0.020   .   1   .   .   .   .   A   103   THR   HG21   .   34052   1
      1039   .   1   1   103   103   THR   HG22   H   1    1.216     0.020   .   1   .   .   .   .   A   103   THR   HG22   .   34052   1
      1040   .   1   1   103   103   THR   HG23   H   1    1.216     0.020   .   1   .   .   .   .   A   103   THR   HG23   .   34052   1
      1041   .   1   1   103   103   THR   C      C   13   176.995   0.3     .   1   .   .   .   .   A   103   THR   C      .   34052   1
      1042   .   1   1   103   103   THR   CA     C   13   61.872    0.3     .   1   .   .   .   .   A   103   THR   CA     .   34052   1
      1043   .   1   1   103   103   THR   CB     C   13   71.272    0.3     .   1   .   .   .   .   A   103   THR   CB     .   34052   1
      1044   .   1   1   103   103   THR   CG2    C   13   21.410    0.3     .   1   .   .   .   .   A   103   THR   CG2    .   34052   1
      1045   .   1   1   103   103   THR   N      N   15   106.371   0.3     .   1   .   .   .   .   A   103   THR   N      .   34052   1
      1046   .   1   1   104   104   GLY   H      H   1    8.573     0.020   .   1   .   .   .   .   A   104   GLY   H      .   34052   1
      1047   .   1   1   104   104   GLY   HA2    H   1    4.200     0.020   .   2   .   .   .   .   A   104   GLY   HA2    .   34052   1
      1048   .   1   1   104   104   GLY   HA3    H   1    3.639     0.020   .   2   .   .   .   .   A   104   GLY   HA3    .   34052   1
      1049   .   1   1   104   104   GLY   C      C   13   174.173   0.3     .   1   .   .   .   .   A   104   GLY   C      .   34052   1
      1050   .   1   1   104   104   GLY   CA     C   13   45.820    0.3     .   1   .   .   .   .   A   104   GLY   CA     .   34052   1
      1051   .   1   1   104   104   GLY   N      N   15   111.642   0.3     .   1   .   .   .   .   A   104   GLY   N      .   34052   1
      1052   .   1   1   105   105   GLN   H      H   1    7.812     0.020   .   1   .   .   .   .   A   105   GLN   H      .   34052   1
      1053   .   1   1   105   105   GLN   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   105   GLN   HA     .   34052   1
      1054   .   1   1   105   105   GLN   HB2    H   1    2.117     0.020   .   2   .   .   .   .   A   105   GLN   HB2    .   34052   1
      1055   .   1   1   105   105   GLN   HB3    H   1    2.008     0.020   .   2   .   .   .   .   A   105   GLN   HB3    .   34052   1
      1056   .   1   1   105   105   GLN   HG2    H   1    2.384     0.020   .   1   .   .   .   .   A   105   GLN   HG2    .   34052   1
      1057   .   1   1   105   105   GLN   HG3    H   1    2.384     0.020   .   1   .   .   .   .   A   105   GLN   HG3    .   34052   1
      1058   .   1   1   105   105   GLN   C      C   13   176.061   0.3     .   1   .   .   .   .   A   105   GLN   C      .   34052   1
      1059   .   1   1   105   105   GLN   CA     C   13   56.811    0.3     .   1   .   .   .   .   A   105   GLN   CA     .   34052   1
      1060   .   1   1   105   105   GLN   CB     C   13   30.071    0.3     .   1   .   .   .   .   A   105   GLN   CB     .   34052   1
      1061   .   1   1   105   105   GLN   CG     C   13   34.205    0.3     .   1   .   .   .   .   A   105   GLN   CG     .   34052   1
      1062   .   1   1   105   105   GLN   N      N   15   119.739   0.3     .   1   .   .   .   .   A   105   GLN   N      .   34052   1
      1063   .   1   1   106   106   THR   H      H   1    8.701     0.020   .   1   .   .   .   .   A   106   THR   H      .   34052   1
      1064   .   1   1   106   106   THR   HA     H   1    5.512     0.020   .   1   .   .   .   .   A   106   THR   HA     .   34052   1
      1065   .   1   1   106   106   THR   HB     H   1    3.951     0.020   .   1   .   .   .   .   A   106   THR   HB     .   34052   1
      1066   .   1   1   106   106   THR   HG21   H   1    1.138     0.020   .   1   .   .   .   .   A   106   THR   HG21   .   34052   1
      1067   .   1   1   106   106   THR   HG22   H   1    1.138     0.020   .   1   .   .   .   .   A   106   THR   HG22   .   34052   1
      1068   .   1   1   106   106   THR   HG23   H   1    1.138     0.020   .   1   .   .   .   .   A   106   THR   HG23   .   34052   1
      1069   .   1   1   106   106   THR   C      C   13   174.600   0.3     .   1   .   .   .   .   A   106   THR   C      .   34052   1
      1070   .   1   1   106   106   THR   CA     C   13   61.494    0.3     .   1   .   .   .   .   A   106   THR   CA     .   34052   1
      1071   .   1   1   106   106   THR   CB     C   13   71.489    0.3     .   1   .   .   .   .   A   106   THR   CB     .   34052   1
      1072   .   1   1   106   106   THR   CG2    C   13   21.793    0.3     .   1   .   .   .   .   A   106   THR   CG2    .   34052   1
      1073   .   1   1   106   106   THR   N      N   15   119.977   0.3     .   1   .   .   .   .   A   106   THR   N      .   34052   1
      1074   .   1   1   107   107   SER   H      H   1    9.078     0.020   .   1   .   .   .   .   A   107   SER   H      .   34052   1
      1075   .   1   1   107   107   SER   HA     H   1    4.864     0.020   .   1   .   .   .   .   A   107   SER   HA     .   34052   1
      1076   .   1   1   107   107   SER   HB2    H   1    3.798     0.020   .   2   .   .   .   .   A   107   SER   HB2    .   34052   1
      1077   .   1   1   107   107   SER   HB3    H   1    3.697     0.020   .   2   .   .   .   .   A   107   SER   HB3    .   34052   1
      1078   .   1   1   107   107   SER   C      C   13   173.074   0.3     .   1   .   .   .   .   A   107   SER   C      .   34052   1
      1079   .   1   1   107   107   SER   CA     C   13   57.895    0.3     .   1   .   .   .   .   A   107   SER   CA     .   34052   1
      1080   .   1   1   107   107   SER   CB     C   13   66.017    0.3     .   1   .   .   .   .   A   107   SER   CB     .   34052   1
      1081   .   1   1   107   107   SER   N      N   15   121.355   0.3     .   1   .   .   .   .   A   107   SER   N      .   34052   1
      1082   .   1   1   108   108   THR   H      H   1    8.661     0.020   .   1   .   .   .   .   A   108   THR   H      .   34052   1
      1083   .   1   1   108   108   THR   HA     H   1    5.379     0.020   .   1   .   .   .   .   A   108   THR   HA     .   34052   1
      1084   .   1   1   108   108   THR   HB     H   1    3.859     0.020   .   1   .   .   .   .   A   108   THR   HB     .   34052   1
      1085   .   1   1   108   108   THR   HG21   H   1    1.131     0.020   .   1   .   .   .   .   A   108   THR   HG21   .   34052   1
      1086   .   1   1   108   108   THR   HG22   H   1    1.131     0.020   .   1   .   .   .   .   A   108   THR   HG22   .   34052   1
      1087   .   1   1   108   108   THR   HG23   H   1    1.131     0.020   .   1   .   .   .   .   A   108   THR   HG23   .   34052   1
      1088   .   1   1   108   108   THR   C      C   13   174.138   0.3     .   1   .   .   .   .   A   108   THR   C      .   34052   1
      1089   .   1   1   108   108   THR   CA     C   13   61.886    0.3     .   1   .   .   .   .   A   108   THR   CA     .   34052   1
      1090   .   1   1   108   108   THR   CB     C   13   71.544    0.3     .   1   .   .   .   .   A   108   THR   CB     .   34052   1
      1091   .   1   1   108   108   THR   CG2    C   13   21.924    0.3     .   1   .   .   .   .   A   108   THR   CG2    .   34052   1
      1092   .   1   1   108   108   THR   N      N   15   120.211   0.3     .   1   .   .   .   .   A   108   THR   N      .   34052   1
      1093   .   1   1   109   109   ILE   H      H   1    9.141     0.020   .   1   .   .   .   .   A   109   ILE   H      .   34052   1
      1094   .   1   1   109   109   ILE   HA     H   1    4.502     0.020   .   1   .   .   .   .   A   109   ILE   HA     .   34052   1
      1095   .   1   1   109   109   ILE   HB     H   1    1.798     0.020   .   1   .   .   .   .   A   109   ILE   HB     .   34052   1
      1096   .   1   1   109   109   ILE   HG12   H   1    1.479     0.020   .   2   .   .   .   .   A   109   ILE   HG12   .   34052   1
      1097   .   1   1   109   109   ILE   HG13   H   1    1.124     0.020   .   2   .   .   .   .   A   109   ILE   HG13   .   34052   1
      1098   .   1   1   109   109   ILE   HG21   H   1    0.844     0.020   .   1   .   .   .   .   A   109   ILE   HG21   .   34052   1
      1099   .   1   1   109   109   ILE   HG22   H   1    0.844     0.020   .   1   .   .   .   .   A   109   ILE   HG22   .   34052   1
      1100   .   1   1   109   109   ILE   HG23   H   1    0.844     0.020   .   1   .   .   .   .   A   109   ILE   HG23   .   34052   1
      1101   .   1   1   109   109   ILE   HD11   H   1    0.782     0.020   .   1   .   .   .   .   A   109   ILE   HD11   .   34052   1
      1102   .   1   1   109   109   ILE   HD12   H   1    0.782     0.020   .   1   .   .   .   .   A   109   ILE   HD12   .   34052   1
      1103   .   1   1   109   109   ILE   HD13   H   1    0.782     0.020   .   1   .   .   .   .   A   109   ILE   HD13   .   34052   1
      1104   .   1   1   109   109   ILE   C      C   13   174.850   0.3     .   1   .   .   .   .   A   109   ILE   C      .   34052   1
      1105   .   1   1   109   109   ILE   CA     C   13   60.209    0.3     .   1   .   .   .   .   A   109   ILE   CA     .   34052   1
      1106   .   1   1   109   109   ILE   CB     C   13   41.506    0.3     .   1   .   .   .   .   A   109   ILE   CB     .   34052   1
      1107   .   1   1   109   109   ILE   CG1    C   13   27.867    0.3     .   1   .   .   .   .   A   109   ILE   CG1    .   34052   1
      1108   .   1   1   109   109   ILE   CG2    C   13   18.059    0.3     .   1   .   .   .   .   A   109   ILE   CG2    .   34052   1
      1109   .   1   1   109   109   ILE   CD1    C   13   14.021    0.3     .   1   .   .   .   .   A   109   ILE   CD1    .   34052   1
      1110   .   1   1   109   109   ILE   N      N   15   126.476   0.3     .   1   .   .   .   .   A   109   ILE   N      .   34052   1
      1111   .   1   1   110   110   GLN   H      H   1    8.738     0.020   .   1   .   .   .   .   A   110   GLN   H      .   34052   1
      1112   .   1   1   110   110   GLN   HA     H   1    4.912     0.020   .   1   .   .   .   .   A   110   GLN   HA     .   34052   1
      1113   .   1   1   110   110   GLN   HB2    H   1    2.038     0.020   .   1   .   .   .   .   A   110   GLN   HB2    .   34052   1
      1114   .   1   1   110   110   GLN   HB3    H   1    2.038     0.020   .   1   .   .   .   .   A   110   GLN   HB3    .   34052   1
      1115   .   1   1   110   110   GLN   HG2    H   1    2.304     0.020   .   1   .   .   .   .   A   110   GLN   HG2    .   34052   1
      1116   .   1   1   110   110   GLN   HG3    H   1    2.304     0.020   .   1   .   .   .   .   A   110   GLN   HG3    .   34052   1
      1117   .   1   1   110   110   GLN   HE21   H   1    7.427     0.020   .   1   .   .   .   .   A   110   GLN   HE21   .   34052   1
      1118   .   1   1   110   110   GLN   HE22   H   1    6.751     0.020   .   1   .   .   .   .   A   110   GLN   HE22   .   34052   1
      1119   .   1   1   110   110   GLN   C      C   13   175.745   0.3     .   1   .   .   .   .   A   110   GLN   C      .   34052   1
      1120   .   1   1   110   110   GLN   CA     C   13   55.581    0.3     .   1   .   .   .   .   A   110   GLN   CA     .   34052   1
      1121   .   1   1   110   110   GLN   CB     C   13   30.446    0.3     .   1   .   .   .   .   A   110   GLN   CB     .   34052   1
      1122   .   1   1   110   110   GLN   CG     C   13   34.347    0.3     .   1   .   .   .   .   A   110   GLN   CG     .   34052   1
      1123   .   1   1   110   110   GLN   N      N   15   126.243   0.3     .   1   .   .   .   .   A   110   GLN   N      .   34052   1
      1124   .   1   1   110   110   GLN   NE2    N   15   111.197   0.3     .   1   .   .   .   .   A   110   GLN   NE2    .   34052   1
      1125   .   1   1   111   111   VAL   H      H   1    8.588     0.020   .   1   .   .   .   .   A   111   VAL   H      .   34052   1
      1126   .   1   1   111   111   VAL   HA     H   1    4.380     0.020   .   1   .   .   .   .   A   111   VAL   HA     .   34052   1
      1127   .   1   1   111   111   VAL   HB     H   1    2.095     0.020   .   1   .   .   .   .   A   111   VAL   HB     .   34052   1
      1128   .   1   1   111   111   VAL   HG11   H   1    0.927     0.020   .   2   .   .   .   .   A   111   VAL   HG11   .   34052   1
      1129   .   1   1   111   111   VAL   HG12   H   1    0.927     0.020   .   2   .   .   .   .   A   111   VAL   HG12   .   34052   1
      1130   .   1   1   111   111   VAL   HG13   H   1    0.927     0.020   .   2   .   .   .   .   A   111   VAL   HG13   .   34052   1
      1131   .   1   1   111   111   VAL   HG21   H   1    0.838     0.020   .   2   .   .   .   .   A   111   VAL   HG21   .   34052   1
      1132   .   1   1   111   111   VAL   HG22   H   1    0.838     0.020   .   2   .   .   .   .   A   111   VAL   HG22   .   34052   1
      1133   .   1   1   111   111   VAL   HG23   H   1    0.838     0.020   .   2   .   .   .   .   A   111   VAL   HG23   .   34052   1
      1134   .   1   1   111   111   VAL   C      C   13   175.600   0.3     .   1   .   .   .   .   A   111   VAL   C      .   34052   1
      1135   .   1   1   111   111   VAL   CA     C   13   62.523    0.3     .   1   .   .   .   .   A   111   VAL   CA     .   34052   1
      1136   .   1   1   111   111   VAL   CB     C   13   33.359    0.3     .   1   .   .   .   .   A   111   VAL   CB     .   34052   1
      1137   .   1   1   111   111   VAL   CG1    C   13   21.956    0.3     .   1   .   .   .   .   A   111   VAL   CG1    .   34052   1
      1138   .   1   1   111   111   VAL   CG2    C   13   21.270    0.3     .   1   .   .   .   .   A   111   VAL   CG2    .   34052   1
      1139   .   1   1   111   111   VAL   N      N   15   122.891   0.3     .   1   .   .   .   .   A   111   VAL   N      .   34052   1
      1140   .   1   1   112   112   SER   H      H   1    8.444     0.020   .   1   .   .   .   .   A   112   SER   H      .   34052   1
      1141   .   1   1   112   112   SER   HB2    H   1    3.929     0.020   .   1   .   .   .   .   A   112   SER   HB2    .   34052   1
      1142   .   1   1   112   112   SER   HB3    H   1    3.929     0.020   .   1   .   .   .   .   A   112   SER   HB3    .   34052   1
      1143   .   1   1   112   112   SER   C      C   13   174.787   0.3     .   1   .   .   .   .   A   112   SER   C      .   34052   1
      1144   .   1   1   112   112   SER   CA     C   13   58.763    0.3     .   1   .   .   .   .   A   112   SER   CA     .   34052   1
      1145   .   1   1   112   112   SER   CB     C   13   64.692    0.3     .   1   .   .   .   .   A   112   SER   CB     .   34052   1
      1146   .   1   1   112   112   SER   N      N   15   118.749   0.3     .   1   .   .   .   .   A   112   SER   N      .   34052   1
      1147   .   1   1   113   113   GLY   H      H   1    8.380     0.020   .   1   .   .   .   .   A   113   GLY   H      .   34052   1
      1148   .   1   1   113   113   GLY   HA2    H   1    4.052     0.020   .   1   .   .   .   .   A   113   GLY   HA2    .   34052   1
      1149   .   1   1   113   113   GLY   HA3    H   1    4.052     0.020   .   1   .   .   .   .   A   113   GLY   HA3    .   34052   1
      1150   .   1   1   113   113   GLY   C      C   13   174.589   0.3     .   1   .   .   .   .   A   113   GLY   C      .   34052   1
      1151   .   1   1   113   113   GLY   CA     C   13   45.820    0.3     .   1   .   .   .   .   A   113   GLY   CA     .   34052   1
      1152   .   1   1   113   113   GLY   N      N   15   109.109   0.3     .   1   .   .   .   .   A   113   GLY   N      .   34052   1
      1153   .   1   1   114   114   LEU   H      H   1    8.097     0.020   .   1   .   .   .   .   A   114   LEU   H      .   34052   1
      1154   .   1   1   114   114   LEU   HA     H   1    4.335     0.020   .   1   .   .   .   .   A   114   LEU   HA     .   34052   1
      1155   .   1   1   114   114   LEU   HB2    H   1    1.609     0.020   .   1   .   .   .   .   A   114   LEU   HB2    .   34052   1
      1156   .   1   1   114   114   LEU   HB3    H   1    1.609     0.020   .   1   .   .   .   .   A   114   LEU   HB3    .   34052   1
      1157   .   1   1   114   114   LEU   HG     H   1    1.603     0.020   .   1   .   .   .   .   A   114   LEU   HG     .   34052   1
      1158   .   1   1   114   114   LEU   HD11   H   1    0.877     0.020   .   2   .   .   .   .   A   114   LEU   HD11   .   34052   1
      1159   .   1   1   114   114   LEU   HD12   H   1    0.877     0.020   .   2   .   .   .   .   A   114   LEU   HD12   .   34052   1
      1160   .   1   1   114   114   LEU   HD13   H   1    0.877     0.020   .   2   .   .   .   .   A   114   LEU   HD13   .   34052   1
      1161   .   1   1   114   114   LEU   HD21   H   1    0.841     0.020   .   2   .   .   .   .   A   114   LEU   HD21   .   34052   1
      1162   .   1   1   114   114   LEU   HD22   H   1    0.841     0.020   .   2   .   .   .   .   A   114   LEU   HD22   .   34052   1
      1163   .   1   1   114   114   LEU   HD23   H   1    0.841     0.020   .   2   .   .   .   .   A   114   LEU   HD23   .   34052   1
      1164   .   1   1   114   114   LEU   C      C   13   177.420   0.3     .   1   .   .   .   .   A   114   LEU   C      .   34052   1
      1165   .   1   1   114   114   LEU   CA     C   13   55.598    0.3     .   1   .   .   .   .   A   114   LEU   CA     .   34052   1
      1166   .   1   1   114   114   LEU   CB     C   13   42.639    0.3     .   1   .   .   .   .   A   114   LEU   CB     .   34052   1
      1167   .   1   1   114   114   LEU   CG     C   13   27.344    0.3     .   1   .   .   .   .   A   114   LEU   CG     .   34052   1
      1168   .   1   1   114   114   LEU   CD1    C   13   25.565    0.3     .   1   .   .   .   .   A   114   LEU   CD1    .   34052   1
      1169   .   1   1   114   114   LEU   CD2    C   13   23.854    0.3     .   1   .   .   .   .   A   114   LEU   CD2    .   34052   1
      1170   .   1   1   114   114   LEU   N      N   15   120.444   0.3     .   1   .   .   .   .   A   114   LEU   N      .   34052   1
      1171   .   1   1   115   115   GLN   H      H   1    8.357     0.020   .   1   .   .   .   .   A   115   GLN   H      .   34052   1
      1172   .   1   1   115   115   GLN   HA     H   1    4.349     0.020   .   1   .   .   .   .   A   115   GLN   HA     .   34052   1
      1173   .   1   1   115   115   GLN   HB2    H   1    2.120     0.020   .   2   .   .   .   .   A   115   GLN   HB2    .   34052   1
      1174   .   1   1   115   115   GLN   HB3    H   1    1.994     0.020   .   2   .   .   .   .   A   115   GLN   HB3    .   34052   1
      1175   .   1   1   115   115   GLN   HG2    H   1    2.336     0.020   .   1   .   .   .   .   A   115   GLN   HG2    .   34052   1
      1176   .   1   1   115   115   GLN   HG3    H   1    2.336     0.020   .   1   .   .   .   .   A   115   GLN   HG3    .   34052   1
      1177   .   1   1   115   115   GLN   C      C   13   175.899   0.3     .   1   .   .   .   .   A   115   GLN   C      .   34052   1
      1178   .   1   1   115   115   GLN   CA     C   13   55.943    0.3     .   1   .   .   .   .   A   115   GLN   CA     .   34052   1
      1179   .   1   1   115   115   GLN   CB     C   13   29.696    0.3     .   1   .   .   .   .   A   115   GLN   CB     .   34052   1
      1180   .   1   1   115   115   GLN   CG     C   13   34.127    0.3     .   1   .   .   .   .   A   115   GLN   CG     .   34052   1
      1181   .   1   1   115   115   GLN   N      N   15   119.626   0.3     .   1   .   .   .   .   A   115   GLN   N      .   34052   1
      1182   .   1   1   116   116   ASN   H      H   1    8.416     0.020   .   1   .   .   .   .   A   116   ASN   H      .   34052   1
      1183   .   1   1   116   116   ASN   C      C   13   175.196   0.3     .   1   .   .   .   .   A   116   ASN   C      .   34052   1
      1184   .   1   1   116   116   ASN   CA     C   13   53.593    0.3     .   1   .   .   .   .   A   116   ASN   CA     .   34052   1
      1185   .   1   1   116   116   ASN   CB     C   13   39.108    0.3     .   1   .   .   .   .   A   116   ASN   CB     .   34052   1
      1186   .   1   1   116   116   ASN   N      N   15   119.679   0.3     .   1   .   .   .   .   A   116   ASN   N      .   34052   1
      1187   .   1   1   117   117   ASN   H      H   1    8.433     0.020   .   1   .   .   .   .   A   117   ASN   H      .   34052   1
      1188   .   1   1   117   117   ASN   C      C   13   175.669   0.3     .   1   .   .   .   .   A   117   ASN   C      .   34052   1
      1189   .   1   1   117   117   ASN   CA     C   13   53.679    0.3     .   1   .   .   .   .   A   117   ASN   CA     .   34052   1
      1190   .   1   1   117   117   ASN   N      N   15   119.287   0.3     .   1   .   .   .   .   A   117   ASN   N      .   34052   1
      1191   .   1   1   118   118   SER   H      H   1    8.298     0.020   .   1   .   .   .   .   A   118   SER   H      .   34052   1
      1192   .   1   1   118   118   SER   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   118   SER   HA     .   34052   1
      1193   .   1   1   118   118   SER   HB2    H   1    3.930     0.020   .   1   .   .   .   .   A   118   SER   HB2    .   34052   1
      1194   .   1   1   118   118   SER   HB3    H   1    3.930     0.020   .   1   .   .   .   .   A   118   SER   HB3    .   34052   1
      1195   .   1   1   118   118   SER   C      C   13   175.234   0.3     .   1   .   .   .   .   A   118   SER   C      .   34052   1
      1196   .   1   1   118   118   SER   CA     C   13   59.197    0.3     .   1   .   .   .   .   A   118   SER   CA     .   34052   1
      1197   .   1   1   118   118   SER   CB     C   13   64.186    0.3     .   1   .   .   .   .   A   118   SER   CB     .   34052   1
      1198   .   1   1   118   118   SER   N      N   15   115.826   0.3     .   1   .   .   .   .   A   118   SER   N      .   34052   1
      1199   .   1   1   119   119   THR   H      H   1    8.148     0.020   .   1   .   .   .   .   A   119   THR   H      .   34052   1
      1200   .   1   1   119   119   THR   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   119   THR   HA     .   34052   1
      1201   .   1   1   119   119   THR   HG21   H   1    1.129     0.020   .   1   .   .   .   .   A   119   THR   HG21   .   34052   1
      1202   .   1   1   119   119   THR   HG22   H   1    1.129     0.020   .   1   .   .   .   .   A   119   THR   HG22   .   34052   1
      1203   .   1   1   119   119   THR   HG23   H   1    1.129     0.020   .   1   .   .   .   .   A   119   THR   HG23   .   34052   1
      1204   .   1   1   119   119   THR   C      C   13   174.504   0.3     .   1   .   .   .   .   A   119   THR   C      .   34052   1
      1205   .   1   1   119   119   THR   CA     C   13   62.451    0.3     .   1   .   .   .   .   A   119   THR   CA     .   34052   1
      1206   .   1   1   119   119   THR   CB     C   13   69.754    0.3     .   1   .   .   .   .   A   119   THR   CB     .   34052   1
      1207   .   1   1   119   119   THR   CG2    C   13   21.835    0.3     .   1   .   .   .   .   A   119   THR   CG2    .   34052   1
      1208   .   1   1   119   119   THR   N      N   15   115.049   0.3     .   1   .   .   .   .   A   119   THR   N      .   34052   1
      1209   .   1   1   120   120   ASP   H      H   1    8.171     0.020   .   1   .   .   .   .   A   120   ASP   H      .   34052   1
      1210   .   1   1   120   120   ASP   C      C   13   176.320   0.3     .   1   .   .   .   .   A   120   ASP   C      .   34052   1
      1211   .   1   1   120   120   ASP   CA     C   13   54.497    0.3     .   1   .   .   .   .   A   120   ASP   CA     .   34052   1
      1212   .   1   1   120   120   ASP   CB     C   13   41.409    0.3     .   1   .   .   .   .   A   120   ASP   CB     .   34052   1
      1213   .   1   1   120   120   ASP   N      N   15   122.169   0.3     .   1   .   .   .   .   A   120   ASP   N      .   34052   1
      1214   .   1   1   121   121   PHE   H      H   1    8.071     0.020   .   1   .   .   .   .   A   121   PHE   H      .   34052   1
      1215   .   1   1   121   121   PHE   HA     H   1    4.477     0.020   .   1   .   .   .   .   A   121   PHE   HA     .   34052   1
      1216   .   1   1   121   121   PHE   HB2    H   1    2.990     0.020   .   1   .   .   .   .   A   121   PHE   HB2    .   34052   1
      1217   .   1   1   121   121   PHE   HB3    H   1    2.990     0.020   .   1   .   .   .   .   A   121   PHE   HB3    .   34052   1
      1218   .   1   1   121   121   PHE   C      C   13   176.039   0.3     .   1   .   .   .   .   A   121   PHE   C      .   34052   1
      1219   .   1   1   121   121   PHE   CA     C   13   58.546    0.3     .   1   .   .   .   .   A   121   PHE   CA     .   34052   1
      1220   .   1   1   121   121   PHE   CB     C   13   39.457    0.3     .   1   .   .   .   .   A   121   PHE   CB     .   34052   1
      1221   .   1   1   121   121   PHE   N      N   15   120.388   0.3     .   1   .   .   .   .   A   121   PHE   N      .   34052   1
   stop_
save_