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                      34517
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'             .   .   .   34517   1
      2   '2D 1H-13C HSQC aliphatic'   .   .   .   34517   1
      3   '3D HNCO'                    .   .   .   34517   1
      4   '3D HNCA'                    .   .   .   34517   1
      5   '3D CBCA(CO)NH'              .   .   .   34517   1
      6   '2D 1H-1H NOESY'             .   .   .   34517   1
      7   '2D 1H-1H NOESY'             .   .   .   34517   1
      8   '2D 1H-1H TOCSY'             .   .   .   34517   1
      9   '2D 1H-1H TOCSY'             .   .   .   34517   1
   stop_

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

      1      .   1   .   1   1     1     GLY   C      C   13   170.330   0.000   .   1   .   .   .   .   A   299   GLY   C      .   34517   1
      2      .   1   .   1   1     1     GLY   CA     C   13   43.435    0.002   .   1   .   .   .   .   A   299   GLY   CA     .   34517   1
      3      .   1   .   1   2     2     SER   H      H   1    8.718     0.003   .   1   .   .   .   .   A   300   SER   H      .   34517   1
      4      .   1   .   1   2     2     SER   HA     H   1    4.782     0.000   .   1   .   .   .   .   A   300   SER   HA     .   34517   1
      5      .   1   .   1   2     2     SER   C      C   13   174.802   0.000   .   1   .   .   .   .   A   300   SER   C      .   34517   1
      6      .   1   .   1   2     2     SER   CA     C   13   58.400    0.022   .   1   .   .   .   .   A   300   SER   CA     .   34517   1
      7      .   1   .   1   2     2     SER   CB     C   13   64.022    0.000   .   1   .   .   .   .   A   300   SER   CB     .   34517   1
      8      .   1   .   1   2     2     SER   N      N   15   115.639   0.016   .   1   .   .   .   .   A   300   SER   N      .   34517   1
      9      .   1   .   1   3     3     GLY   H      H   1    8.536     0.002   .   1   .   .   .   .   A   301   GLY   H      .   34517   1
      10     .   1   .   1   3     3     GLY   C      C   13   173.772   0.000   .   1   .   .   .   .   A   301   GLY   C      .   34517   1
      11     .   1   .   1   3     3     GLY   CA     C   13   45.198    0.010   .   1   .   .   .   .   A   301   GLY   CA     .   34517   1
      12     .   1   .   1   3     3     GLY   N      N   15   110.824   0.040   .   1   .   .   .   .   A   301   GLY   N      .   34517   1
      13     .   1   .   1   4     4     TYR   H      H   1    8.201     0.002   .   1   .   .   .   .   A   302   TYR   H      .   34517   1
      14     .   1   .   1   4     4     TYR   HA     H   1    4.586     0.001   .   1   .   .   .   .   A   302   TYR   HA     .   34517   1
      15     .   1   .   1   4     4     TYR   HB2    H   1    2.954     0.000   .   1   .   .   .   .   A   302   TYR   HB2    .   34517   1
      16     .   1   .   1   4     4     TYR   HB3    H   1    2.909     0.001   .   1   .   .   .   .   A   302   TYR   HB3    .   34517   1
      17     .   1   .   1   4     4     TYR   HD1    H   1    7.101     0.001   .   1   .   .   .   .   A   302   TYR   HD1    .   34517   1
      18     .   1   .   1   4     4     TYR   HD2    H   1    7.101     0.001   .   1   .   .   .   .   A   302   TYR   HD2    .   34517   1
      19     .   1   .   1   4     4     TYR   HE1    H   1    6.818     0.001   .   1   .   .   .   .   A   302   TYR   HE1    .   34517   1
      20     .   1   .   1   4     4     TYR   HE2    H   1    6.818     0.001   .   1   .   .   .   .   A   302   TYR   HE2    .   34517   1
      21     .   1   .   1   4     4     TYR   C      C   13   176.049   0.000   .   1   .   .   .   .   A   302   TYR   C      .   34517   1
      22     .   1   .   1   4     4     TYR   CA     C   13   58.030    0.016   .   1   .   .   .   .   A   302   TYR   CA     .   34517   1
      23     .   1   .   1   4     4     TYR   CB     C   13   38.940    0.009   .   1   .   .   .   .   A   302   TYR   CB     .   34517   1
      24     .   1   .   1   4     4     TYR   N      N   15   120.180   0.017   .   1   .   .   .   .   A   302   TYR   N      .   34517   1
      25     .   1   .   1   5     5     THR   H      H   1    8.080     0.002   .   1   .   .   .   .   A   303   THR   H      .   34517   1
      26     .   1   .   1   5     5     THR   HA     H   1    4.100     0.003   .   1   .   .   .   .   A   303   THR   HA     .   34517   1
      27     .   1   .   1   5     5     THR   HB     H   1    3.894     0.003   .   1   .   .   .   .   A   303   THR   HB     .   34517   1
      28     .   1   .   1   5     5     THR   HG21   H   1    0.966     0.001   .   1   .   .   .   .   A   303   THR   HG21   .   34517   1
      29     .   1   .   1   5     5     THR   HG22   H   1    0.966     0.001   .   1   .   .   .   .   A   303   THR   HG22   .   34517   1
      30     .   1   .   1   5     5     THR   HG23   H   1    0.966     0.001   .   1   .   .   .   .   A   303   THR   HG23   .   34517   1
      31     .   1   .   1   5     5     THR   C      C   13   173.534   0.000   .   1   .   .   .   .   A   303   THR   C      .   34517   1
      32     .   1   .   1   5     5     THR   CA     C   13   62.123    0.017   .   1   .   .   .   .   A   303   THR   CA     .   34517   1
      33     .   1   .   1   5     5     THR   CB     C   13   69.853    0.046   .   1   .   .   .   .   A   303   THR   CB     .   34517   1
      34     .   1   .   1   5     5     THR   N      N   15   116.883   0.018   .   1   .   .   .   .   A   303   THR   N      .   34517   1
      35     .   1   .   1   6     6     ASN   H      H   1    8.124     0.003   .   1   .   .   .   .   A   304   ASN   H      .   34517   1
      36     .   1   .   1   6     6     ASN   HA     H   1    4.635     0.001   .   1   .   .   .   .   A   304   ASN   HA     .   34517   1
      37     .   1   .   1   6     6     ASN   HB2    H   1    2.664     0.002   .   1   .   .   .   .   A   304   ASN   HB2    .   34517   1
      38     .   1   .   1   6     6     ASN   HB3    H   1    2.807     0.003   .   1   .   .   .   .   A   304   ASN   HB3    .   34517   1
      39     .   1   .   1   6     6     ASN   HD21   H   1    7.591     0.002   .   1   .   .   .   .   A   304   ASN   HD21   .   34517   1
      40     .   1   .   1   6     6     ASN   HD22   H   1    6.914     0.001   .   1   .   .   .   .   A   304   ASN   HD22   .   34517   1
      41     .   1   .   1   6     6     ASN   C      C   13   175.907   0.000   .   1   .   .   .   .   A   304   ASN   C      .   34517   1
      42     .   1   .   1   6     6     ASN   CA     C   13   52.553    0.008   .   1   .   .   .   .   A   304   ASN   CA     .   34517   1
      43     .   1   .   1   6     6     ASN   N      N   15   120.538   0.019   .   1   .   .   .   .   A   304   ASN   N      .   34517   1
      44     .   1   .   1   6     6     ASN   ND2    N   15   112.339   0.005   .   1   .   .   .   .   A   304   ASN   ND2    .   34517   1
      45     .   1   .   1   7     7     TYR   H      H   1    8.222     0.002   .   1   .   .   .   .   A   305   TYR   H      .   34517   1
      46     .   1   .   1   7     7     TYR   HA     H   1    4.355     0.001   .   1   .   .   .   .   A   305   TYR   HA     .   34517   1
      47     .   1   .   1   7     7     TYR   HB2    H   1    3.003     0.002   .   1   .   .   .   .   A   305   TYR   HB2    .   34517   1
      48     .   1   .   1   7     7     TYR   HB3    H   1    2.535     0.002   .   1   .   .   .   .   A   305   TYR   HB3    .   34517   1
      49     .   1   .   1   7     7     TYR   HD1    H   1    6.909     0.002   .   1   .   .   .   .   A   305   TYR   HD1    .   34517   1
      50     .   1   .   1   7     7     TYR   HD2    H   1    6.909     0.002   .   1   .   .   .   .   A   305   TYR   HD2    .   34517   1
      51     .   1   .   1   7     7     TYR   HE1    H   1    6.867     0.003   .   1   .   .   .   .   A   305   TYR   HE1    .   34517   1
      52     .   1   .   1   7     7     TYR   HE2    H   1    6.867     0.003   .   1   .   .   .   .   A   305   TYR   HE2    .   34517   1
      53     .   1   .   1   7     7     TYR   C      C   13   175.029   0.000   .   1   .   .   .   .   A   305   TYR   C      .   34517   1
      54     .   1   .   1   7     7     TYR   CA     C   13   59.004    0.001   .   1   .   .   .   .   A   305   TYR   CA     .   34517   1
      55     .   1   .   1   7     7     TYR   CB     C   13   38.665    0.046   .   1   .   .   .   .   A   305   TYR   CB     .   34517   1
      56     .   1   .   1   7     7     TYR   N      N   15   121.884   0.022   .   1   .   .   .   .   A   305   TYR   N      .   34517   1
      57     .   1   .   1   8     8     ASN   H      H   1    8.119     0.003   .   1   .   .   .   .   A   306   ASN   H      .   34517   1
      58     .   1   .   1   8     8     ASN   HA     H   1    4.747     0.007   .   1   .   .   .   .   A   306   ASN   HA     .   34517   1
      59     .   1   .   1   8     8     ASN   HB2    H   1    2.576     0.004   .   1   .   .   .   .   A   306   ASN   HB2    .   34517   1
      60     .   1   .   1   8     8     ASN   HB3    H   1    2.855     0.003   .   1   .   .   .   .   A   306   ASN   HB3    .   34517   1
      61     .   1   .   1   8     8     ASN   HD21   H   1    7.329     0.003   .   1   .   .   .   .   A   306   ASN   HD21   .   34517   1
      62     .   1   .   1   8     8     ASN   HD22   H   1    7.119     0.001   .   1   .   .   .   .   A   306   ASN   HD22   .   34517   1
      63     .   1   .   1   8     8     ASN   C      C   13   175.048   0.000   .   1   .   .   .   .   A   306   ASN   C      .   34517   1
      64     .   1   .   1   8     8     ASN   CA     C   13   53.097    0.008   .   1   .   .   .   .   A   306   ASN   CA     .   34517   1
      65     .   1   .   1   8     8     ASN   CB     C   13   39.633    0.018   .   1   .   .   .   .   A   306   ASN   CB     .   34517   1
      66     .   1   .   1   8     8     ASN   N      N   15   115.020   0.055   .   1   .   .   .   .   A   306   ASN   N      .   34517   1
      67     .   1   .   1   8     8     ASN   ND2    N   15   116.929   0.012   .   1   .   .   .   .   A   306   ASN   ND2    .   34517   1
      68     .   1   .   1   9     9     ASN   H      H   1    7.912     0.004   .   1   .   .   .   .   A   307   ASN   H      .   34517   1
      69     .   1   .   1   9     9     ASN   HA     H   1    4.559     0.001   .   1   .   .   .   .   A   307   ASN   HA     .   34517   1
      70     .   1   .   1   9     9     ASN   HB2    H   1    2.821     0.001   .   1   .   .   .   .   A   307   ASN   HB2    .   34517   1
      71     .   1   .   1   9     9     ASN   HB3    H   1    2.785     0.001   .   1   .   .   .   .   A   307   ASN   HB3    .   34517   1
      72     .   1   .   1   9     9     ASN   HD21   H   1    7.591     0.001   .   1   .   .   .   .   A   307   ASN   HD21   .   34517   1
      73     .   1   .   1   9     9     ASN   HD22   H   1    6.954     0.001   .   1   .   .   .   .   A   307   ASN   HD22   .   34517   1
      74     .   1   .   1   9     9     ASN   C      C   13   175.947   0.000   .   1   .   .   .   .   A   307   ASN   C      .   34517   1
      75     .   1   .   1   9     9     ASN   CA     C   13   54.328    0.011   .   1   .   .   .   .   A   307   ASN   CA     .   34517   1
      76     .   1   .   1   9     9     ASN   CB     C   13   38.331    0.000   .   1   .   .   .   .   A   307   ASN   CB     .   34517   1
      77     .   1   .   1   9     9     ASN   N      N   15   120.654   0.021   .   1   .   .   .   .   A   307   ASN   N      .   34517   1
      78     .   1   .   1   9     9     ASN   ND2    N   15   112.175   0.006   .   1   .   .   .   .   A   307   ASN   ND2    .   34517   1
      79     .   1   .   1   10    10    GLY   H      H   1    8.748     0.002   .   1   .   .   .   .   A   308   GLY   H      .   34517   1
      80     .   1   .   1   10    10    GLY   HA2    H   1    4.139     0.003   .   1   .   .   .   .   A   308   GLY   HA2    .   34517   1
      81     .   1   .   1   10    10    GLY   HA3    H   1    3.803     0.003   .   1   .   .   .   .   A   308   GLY   HA3    .   34517   1
      82     .   1   .   1   10    10    GLY   C      C   13   174.287   0.000   .   1   .   .   .   .   A   308   GLY   C      .   34517   1
      83     .   1   .   1   10    10    GLY   CA     C   13   45.536    0.028   .   1   .   .   .   .   A   308   GLY   CA     .   34517   1
      84     .   1   .   1   10    10    GLY   N      N   15   112.753   0.010   .   1   .   .   .   .   A   308   GLY   N      .   34517   1
      85     .   1   .   1   11    11    SER   H      H   1    7.835     0.003   .   1   .   .   .   .   A   309   SER   H      .   34517   1
      86     .   1   .   1   11    11    SER   HA     H   1    4.285     0.006   .   1   .   .   .   .   A   309   SER   HA     .   34517   1
      87     .   1   .   1   11    11    SER   HB2    H   1    3.923     0.003   .   1   .   .   .   .   A   309   SER   HB2    .   34517   1
      88     .   1   .   1   11    11    SER   HB3    H   1    3.758     0.001   .   1   .   .   .   .   A   309   SER   HB3    .   34517   1
      89     .   1   .   1   11    11    SER   C      C   13   175.245   0.000   .   1   .   .   .   .   A   309   SER   C      .   34517   1
      90     .   1   .   1   11    11    SER   CA     C   13   57.953    0.032   .   1   .   .   .   .   A   309   SER   CA     .   34517   1
      91     .   1   .   1   11    11    SER   CB     C   13   63.755    0.078   .   1   .   .   .   .   A   309   SER   CB     .   34517   1
      92     .   1   .   1   11    11    SER   N      N   15   114.008   0.006   .   1   .   .   .   .   A   309   SER   N      .   34517   1
      93     .   1   .   1   12    12    ASN   H      H   1    8.727     0.002   .   1   .   .   .   .   A   310   ASN   H      .   34517   1
      94     .   1   .   1   12    12    ASN   HA     H   1    4.712     0.002   .   1   .   .   .   .   A   310   ASN   HA     .   34517   1
      95     .   1   .   1   12    12    ASN   HB2    H   1    2.690     0.002   .   1   .   .   .   .   A   310   ASN   HB2    .   34517   1
      96     .   1   .   1   12    12    ASN   HB3    H   1    2.587     0.002   .   1   .   .   .   .   A   310   ASN   HB3    .   34517   1
      97     .   1   .   1   12    12    ASN   HD21   H   1    7.463     0.001   .   1   .   .   .   .   A   310   ASN   HD21   .   34517   1
      98     .   1   .   1   12    12    ASN   HD22   H   1    6.888     0.001   .   1   .   .   .   .   A   310   ASN   HD22   .   34517   1
      99     .   1   .   1   12    12    ASN   C      C   13   175.498   0.000   .   1   .   .   .   .   A   310   ASN   C      .   34517   1
      100    .   1   .   1   12    12    ASN   CA     C   13   53.775    0.002   .   1   .   .   .   .   A   310   ASN   CA     .   34517   1
      101    .   1   .   1   12    12    ASN   CB     C   13   38.721    0.010   .   1   .   .   .   .   A   310   ASN   CB     .   34517   1
      102    .   1   .   1   12    12    ASN   N      N   15   121.772   0.035   .   1   .   .   .   .   A   310   ASN   N      .   34517   1
      103    .   1   .   1   12    12    ASN   ND2    N   15   112.772   0.000   .   1   .   .   .   .   A   310   ASN   ND2    .   34517   1
      104    .   1   .   1   13    13    TYR   H      H   1    8.446     0.002   .   1   .   .   .   .   A   311   TYR   H      .   34517   1
      105    .   1   .   1   13    13    TYR   HA     H   1    4.475     0.003   .   1   .   .   .   .   A   311   TYR   HA     .   34517   1
      106    .   1   .   1   13    13    TYR   HB2    H   1    3.013     0.004   .   1   .   .   .   .   A   311   TYR   HB2    .   34517   1
      107    .   1   .   1   13    13    TYR   HD1    H   1    7.052     0.001   .   1   .   .   .   .   A   311   TYR   HD1    .   34517   1
      108    .   1   .   1   13    13    TYR   HD2    H   1    7.052     0.001   .   1   .   .   .   .   A   311   TYR   HD2    .   34517   1
      109    .   1   .   1   13    13    TYR   HE1    H   1    6.777     0.001   .   1   .   .   .   .   A   311   TYR   HE1    .   34517   1
      110    .   1   .   1   13    13    TYR   HE2    H   1    6.777     0.001   .   1   .   .   .   .   A   311   TYR   HE2    .   34517   1
      111    .   1   .   1   13    13    TYR   C      C   13   175.902   0.000   .   1   .   .   .   .   A   311   TYR   C      .   34517   1
      112    .   1   .   1   13    13    TYR   CA     C   13   59.304    0.015   .   1   .   .   .   .   A   311   TYR   CA     .   34517   1
      113    .   1   .   1   13    13    TYR   CB     C   13   38.845    0.039   .   1   .   .   .   .   A   311   TYR   CB     .   34517   1
      114    .   1   .   1   13    13    TYR   N      N   15   120.465   0.003   .   1   .   .   .   .   A   311   TYR   N      .   34517   1
      115    .   1   .   1   14    14    THR   H      H   1    7.937     0.003   .   1   .   .   .   .   A   312   THR   H      .   34517   1
      116    .   1   .   1   14    14    THR   HA     H   1    4.317     0.001   .   1   .   .   .   .   A   312   THR   HA     .   34517   1
      117    .   1   .   1   14    14    THR   HB     H   1    4.267     0.006   .   1   .   .   .   .   A   312   THR   HB     .   34517   1
      118    .   1   .   1   14    14    THR   HG21   H   1    1.203     0.006   .   1   .   .   .   .   A   312   THR   HG21   .   34517   1
      119    .   1   .   1   14    14    THR   HG22   H   1    1.203     0.006   .   1   .   .   .   .   A   312   THR   HG22   .   34517   1
      120    .   1   .   1   14    14    THR   HG23   H   1    1.203     0.006   .   1   .   .   .   .   A   312   THR   HG23   .   34517   1
      121    .   1   .   1   14    14    THR   C      C   13   174.421   0.000   .   1   .   .   .   .   A   312   THR   C      .   34517   1
      122    .   1   .   1   14    14    THR   CA     C   13   61.802    0.047   .   1   .   .   .   .   A   312   THR   CA     .   34517   1
      123    .   1   .   1   14    14    THR   CB     C   13   70.086    0.047   .   1   .   .   .   .   A   312   THR   CB     .   34517   1
      124    .   1   .   1   14    14    THR   N      N   15   112.920   0.032   .   1   .   .   .   .   A   312   THR   N      .   34517   1
      125    .   1   .   1   15    15    GLN   H      H   1    8.117     0.003   .   1   .   .   .   .   A   313   GLN   H      .   34517   1
      126    .   1   .   1   15    15    GLN   HB2    H   1    1.829     0.001   .   1   .   .   .   .   A   313   GLN   HB2    .   34517   1
      127    .   1   .   1   15    15    GLN   HB3    H   1    1.690     0.001   .   1   .   .   .   .   A   313   GLN   HB3    .   34517   1
      128    .   1   .   1   15    15    GLN   HG2    H   1    2.186     0.004   .   1   .   .   .   .   A   313   GLN   HG2    .   34517   1
      129    .   1   .   1   15    15    GLN   HG3    H   1    2.254     0.001   .   1   .   .   .   .   A   313   GLN   HG3    .   34517   1
      130    .   1   .   1   15    15    GLN   HE21   H   1    7.520     0.002   .   1   .   .   .   .   A   313   GLN   HE21   .   34517   1
      131    .   1   .   1   15    15    GLN   HE22   H   1    6.868     0.001   .   1   .   .   .   .   A   313   GLN   HE22   .   34517   1
      132    .   1   .   1   15    15    GLN   C      C   13   175.900   0.000   .   1   .   .   .   .   A   313   GLN   C      .   34517   1
      133    .   1   .   1   15    15    GLN   CA     C   13   56.240    0.020   .   1   .   .   .   .   A   313   GLN   CA     .   34517   1
      134    .   1   .   1   15    15    GLN   CB     C   13   29.353    0.000   .   1   .   .   .   .   A   313   GLN   CB     .   34517   1
      135    .   1   .   1   15    15    GLN   CG     C   13   34.083    0.000   .   1   .   .   .   .   A   313   GLN   CG     .   34517   1
      136    .   1   .   1   15    15    GLN   N      N   15   120.844   0.024   .   1   .   .   .   .   A   313   GLN   N      .   34517   1
      137    .   1   .   1   15    15    GLN   NE2    N   15   112.350   0.005   .   1   .   .   .   .   A   313   GLN   NE2    .   34517   1
      138    .   1   .   1   16    16    LYS   H      H   1    8.108     0.000   .   1   .   .   .   .   A   314   LYS   H      .   34517   1
      139    .   1   .   1   16    16    LYS   C      C   13   176.408   0.000   .   1   .   .   .   .   A   314   LYS   C      .   34517   1
      140    .   1   .   1   16    16    LYS   CA     C   13   56.456    0.002   .   1   .   .   .   .   A   314   LYS   CA     .   34517   1
      141    .   1   .   1   16    16    LYS   CB     C   13   32.734    0.000   .   1   .   .   .   .   A   314   LYS   CB     .   34517   1
      142    .   1   .   1   16    16    LYS   N      N   15   120.758   0.061   .   1   .   .   .   .   A   314   LYS   N      .   34517   1
      143    .   1   .   1   17    17    LYS   H      H   1    8.262     0.001   .   1   .   .   .   .   A   315   LYS   H      .   34517   1
      144    .   1   .   1   17    17    LYS   HA     H   1    4.219     0.000   .   1   .   .   .   .   A   315   LYS   HA     .   34517   1
      145    .   1   .   1   17    17    LYS   C      C   13   176.196   0.000   .   1   .   .   .   .   A   315   LYS   C      .   34517   1
      146    .   1   .   1   17    17    LYS   CA     C   13   56.462    0.018   .   1   .   .   .   .   A   315   LYS   CA     .   34517   1
      147    .   1   .   1   17    17    LYS   CB     C   13   32.507    0.000   .   1   .   .   .   .   A   315   LYS   CB     .   34517   1
      148    .   1   .   1   17    17    LYS   N      N   15   121.649   0.012   .   1   .   .   .   .   A   315   LYS   N      .   34517   1
      149    .   1   .   1   18    18    GLN   H      H   1    8.371     0.003   .   1   .   .   .   .   A   316   GLN   H      .   34517   1
      150    .   1   .   1   18    18    GLN   HA     H   1    4.405     0.003   .   1   .   .   .   .   A   316   GLN   HA     .   34517   1
      151    .   1   .   1   18    18    GLN   HB2    H   1    2.091     0.004   .   1   .   .   .   .   A   316   GLN   HB2    .   34517   1
      152    .   1   .   1   18    18    GLN   HB3    H   1    2.000     0.002   .   1   .   .   .   .   A   316   GLN   HB3    .   34517   1
      153    .   1   .   1   18    18    GLN   HG2    H   1    2.350     0.000   .   1   .   .   .   .   A   316   GLN   HG2    .   34517   1
      154    .   1   .   1   18    18    GLN   HE21   H   1    7.507     0.001   .   1   .   .   .   .   A   316   GLN   HE21   .   34517   1
      155    .   1   .   1   18    18    GLN   HE22   H   1    6.842     0.002   .   1   .   .   .   .   A   316   GLN   HE22   .   34517   1
      156    .   1   .   1   18    18    GLN   C      C   13   176.147   0.000   .   1   .   .   .   .   A   316   GLN   C      .   34517   1
      157    .   1   .   1   18    18    GLN   CA     C   13   55.982    0.013   .   1   .   .   .   .   A   316   GLN   CA     .   34517   1
      158    .   1   .   1   18    18    GLN   CB     C   13   29.785    0.033   .   1   .   .   .   .   A   316   GLN   CB     .   34517   1
      159    .   1   .   1   18    18    GLN   N      N   15   121.248   0.010   .   1   .   .   .   .   A   316   GLN   N      .   34517   1
      160    .   1   .   1   18    18    GLN   NE2    N   15   112.046   0.001   .   1   .   .   .   .   A   316   GLN   NE2    .   34517   1
      161    .   1   .   1   19    19    THR   H      H   1    8.265     0.003   .   1   .   .   .   .   A   317   THR   H      .   34517   1
      162    .   1   .   1   19    19    THR   HA     H   1    4.371     0.002   .   1   .   .   .   .   A   317   THR   HA     .   34517   1
      163    .   1   .   1   19    19    THR   HB     H   1    4.174     0.004   .   1   .   .   .   .   A   317   THR   HB     .   34517   1
      164    .   1   .   1   19    19    THR   HG21   H   1    1.182     0.008   .   1   .   .   .   .   A   317   THR   HG21   .   34517   1
      165    .   1   .   1   19    19    THR   HG22   H   1    1.182     0.008   .   1   .   .   .   .   A   317   THR   HG22   .   34517   1
      166    .   1   .   1   19    19    THR   HG23   H   1    1.182     0.008   .   1   .   .   .   .   A   317   THR   HG23   .   34517   1
      167    .   1   .   1   19    19    THR   C      C   13   174.245   0.000   .   1   .   .   .   .   A   317   THR   C      .   34517   1
      168    .   1   .   1   19    19    THR   CA     C   13   61.989    0.035   .   1   .   .   .   .   A   317   THR   CA     .   34517   1
      169    .   1   .   1   19    19    THR   CB     C   13   69.799    0.012   .   1   .   .   .   .   A   317   THR   CB     .   34517   1
      170    .   1   .   1   19    19    THR   N      N   15   116.290   0.014   .   1   .   .   .   .   A   317   THR   N      .   34517   1
      171    .   1   .   1   20    20    ILE   H      H   1    8.199     0.005   .   1   .   .   .   .   A   318   ILE   H      .   34517   1
      172    .   1   .   1   20    20    ILE   HA     H   1    4.260     0.001   .   1   .   .   .   .   A   318   ILE   HA     .   34517   1
      173    .   1   .   1   20    20    ILE   HB     H   1    1.868     0.002   .   1   .   .   .   .   A   318   ILE   HB     .   34517   1
      174    .   1   .   1   20    20    ILE   HG12   H   1    1.438     0.002   .   1   .   .   .   .   A   318   ILE   HG12   .   34517   1
      175    .   1   .   1   20    20    ILE   HG13   H   1    1.143     0.002   .   1   .   .   .   .   A   318   ILE   HG13   .   34517   1
      176    .   1   .   1   20    20    ILE   HG21   H   1    0.900     0.003   .   1   .   .   .   .   A   318   ILE   HG21   .   34517   1
      177    .   1   .   1   20    20    ILE   HG22   H   1    0.900     0.003   .   1   .   .   .   .   A   318   ILE   HG22   .   34517   1
      178    .   1   .   1   20    20    ILE   HG23   H   1    0.900     0.003   .   1   .   .   .   .   A   318   ILE   HG23   .   34517   1
      179    .   1   .   1   20    20    ILE   HD11   H   1    0.777     0.000   .   1   .   .   .   .   A   318   ILE   HD11   .   34517   1
      180    .   1   .   1   20    20    ILE   HD12   H   1    0.777     0.000   .   1   .   .   .   .   A   318   ILE   HD12   .   34517   1
      181    .   1   .   1   20    20    ILE   HD13   H   1    0.777     0.000   .   1   .   .   .   .   A   318   ILE   HD13   .   34517   1
      182    .   1   .   1   20    20    ILE   C      C   13   176.202   0.000   .   1   .   .   .   .   A   318   ILE   C      .   34517   1
      183    .   1   .   1   20    20    ILE   CA     C   13   61.064    0.028   .   1   .   .   .   .   A   318   ILE   CA     .   34517   1
      184    .   1   .   1   20    20    ILE   CB     C   13   39.106    0.000   .   1   .   .   .   .   A   318   ILE   CB     .   34517   1
      185    .   1   .   1   20    20    ILE   N      N   15   123.256   0.045   .   1   .   .   .   .   A   318   ILE   N      .   34517   1
      186    .   1   .   1   21    21    GLY   H      H   1    8.392     0.004   .   1   .   .   .   .   A   319   GLY   H      .   34517   1
      187    .   1   .   1   21    21    GLY   HA2    H   1    3.998     0.002   .   1   .   .   .   .   A   319   GLY   HA2    .   34517   1
      188    .   1   .   1   21    21    GLY   HA3    H   1    3.943     0.001   .   1   .   .   .   .   A   319   GLY   HA3    .   34517   1
      189    .   1   .   1   21    21    GLY   C      C   13   173.515   0.000   .   1   .   .   .   .   A   319   GLY   C      .   34517   1
      190    .   1   .   1   21    21    GLY   CA     C   13   44.855    0.004   .   1   .   .   .   .   A   319   GLY   CA     .   34517   1
      191    .   1   .   1   21    21    GLY   N      N   15   112.575   0.007   .   1   .   .   .   .   A   319   GLY   N      .   34517   1
      192    .   1   .   1   22    22    LEU   H      H   1    8.207     0.002   .   1   .   .   .   .   A   320   LEU   H      .   34517   1
      193    .   1   .   1   22    22    LEU   HA     H   1    4.648     0.001   .   1   .   .   .   .   A   320   LEU   HA     .   34517   1
      194    .   1   .   1   22    22    LEU   HB2    H   1    1.636     0.002   .   1   .   .   .   .   A   320   LEU   HB2    .   34517   1
      195    .   1   .   1   22    22    LEU   HB3    H   1    1.453     0.003   .   1   .   .   .   .   A   320   LEU   HB3    .   34517   1
      196    .   1   .   1   22    22    LEU   HG     H   1    1.700     0.001   .   1   .   .   .   .   A   320   LEU   HG     .   34517   1
      197    .   1   .   1   22    22    LEU   HD11   H   1    0.902     0.001   .   1   .   .   .   .   A   320   LEU   HD11   .   34517   1
      198    .   1   .   1   22    22    LEU   HD12   H   1    0.902     0.001   .   1   .   .   .   .   A   320   LEU   HD12   .   34517   1
      199    .   1   .   1   22    22    LEU   HD13   H   1    0.902     0.001   .   1   .   .   .   .   A   320   LEU   HD13   .   34517   1
      200    .   1   .   1   22    22    LEU   HD21   H   1    0.877     0.001   .   1   .   .   .   .   A   320   LEU   HD21   .   34517   1
      201    .   1   .   1   22    22    LEU   HD22   H   1    0.877     0.001   .   1   .   .   .   .   A   320   LEU   HD22   .   34517   1
      202    .   1   .   1   22    22    LEU   HD23   H   1    0.877     0.001   .   1   .   .   .   .   A   320   LEU   HD23   .   34517   1
      203    .   1   .   1   22    22    LEU   CA     C   13   52.868    0.000   .   1   .   .   .   .   A   320   LEU   CA     .   34517   1
      204    .   1   .   1   22    22    LEU   N      N   15   122.337   0.015   .   1   .   .   .   .   A   320   LEU   N      .   34517   1
      205    .   1   .   1   23    23    PRO   HA     H   1    4.753     0.001   .   1   .   .   .   .   A   321   PRO   HA     .   34517   1
      206    .   1   .   1   23    23    PRO   HB2    H   1    2.432     0.004   .   1   .   .   .   .   A   321   PRO   HB2    .   34517   1
      207    .   1   .   1   23    23    PRO   HB3    H   1    1.959     0.005   .   1   .   .   .   .   A   321   PRO   HB3    .   34517   1
      208    .   1   .   1   23    23    PRO   HG2    H   1    2.069     0.000   .   1   .   .   .   .   A   321   PRO   HG2    .   34517   1
      209    .   1   .   1   23    23    PRO   HG3    H   1    2.007     0.000   .   1   .   .   .   .   A   321   PRO   HG3    .   34517   1
      210    .   1   .   1   23    23    PRO   HD2    H   1    3.988     0.002   .   1   .   .   .   .   A   321   PRO   HD2    .   34517   1
      211    .   1   .   1   23    23    PRO   HD3    H   1    3.451     0.002   .   1   .   .   .   .   A   321   PRO   HD3    .   34517   1
      212    .   1   .   1   23    23    PRO   CD     C   13   50.420    0.000   .   1   .   .   .   .   A   321   PRO   CD     .   34517   1
      213    .   1   .   1   24    24    PRO   HA     H   1    4.410     0.001   .   1   .   .   .   .   A   322   PRO   HA     .   34517   1
      214    .   1   .   1   24    24    PRO   HB2    H   1    2.362     0.005   .   1   .   .   .   .   A   322   PRO   HB2    .   34517   1
      215    .   1   .   1   24    24    PRO   HB3    H   1    1.977     0.004   .   1   .   .   .   .   A   322   PRO   HB3    .   34517   1
      216    .   1   .   1   24    24    PRO   HG2    H   1    2.084     0.005   .   1   .   .   .   .   A   322   PRO   HG2    .   34517   1
      217    .   1   .   1   24    24    PRO   HD2    H   1    3.843     0.002   .   1   .   .   .   .   A   322   PRO   HD2    .   34517   1
      218    .   1   .   1   24    24    PRO   HD3    H   1    3.742     0.004   .   1   .   .   .   .   A   322   PRO   HD3    .   34517   1
      219    .   1   .   1   24    24    PRO   C      C   13   176.948   0.000   .   1   .   .   .   .   A   322   PRO   C      .   34517   1
      220    .   1   .   1   24    24    PRO   CA     C   13   63.830    0.000   .   1   .   .   .   .   A   322   PRO   CA     .   34517   1
      221    .   1   .   1   24    24    PRO   CB     C   13   31.938    0.000   .   1   .   .   .   .   A   322   PRO   CB     .   34517   1
      222    .   1   .   1   24    24    PRO   CD     C   13   50.564    0.015   .   1   .   .   .   .   A   322   PRO   CD     .   34517   1
      223    .   1   .   1   25    25    GLN   H      H   1    8.585     0.003   .   1   .   .   .   .   A   323   GLN   H      .   34517   1
      224    .   1   .   1   25    25    GLN   HA     H   1    4.313     0.001   .   1   .   .   .   .   A   323   GLN   HA     .   34517   1
      225    .   1   .   1   25    25    GLN   HB2    H   1    2.144     0.003   .   1   .   .   .   .   A   323   GLN   HB2    .   34517   1
      226    .   1   .   1   25    25    GLN   HB3    H   1    2.165     0.000   .   1   .   .   .   .   A   323   GLN   HB3    .   34517   1
      227    .   1   .   1   25    25    GLN   HG2    H   1    2.489     0.005   .   1   .   .   .   .   A   323   GLN   HG2    .   34517   1
      228    .   1   .   1   25    25    GLN   HG3    H   1    2.366     0.004   .   1   .   .   .   .   A   323   GLN   HG3    .   34517   1
      229    .   1   .   1   25    25    GLN   HE21   H   1    7.673     0.001   .   1   .   .   .   .   A   323   GLN   HE21   .   34517   1
      230    .   1   .   1   25    25    GLN   HE22   H   1    7.007     0.001   .   1   .   .   .   .   A   323   GLN   HE22   .   34517   1
      231    .   1   .   1   25    25    GLN   C      C   13   175.936   0.000   .   1   .   .   .   .   A   323   GLN   C      .   34517   1
      232    .   1   .   1   25    25    GLN   CA     C   13   56.428    0.017   .   1   .   .   .   .   A   323   GLN   CA     .   34517   1
      233    .   1   .   1   25    25    GLN   CB     C   13   28.223    0.000   .   1   .   .   .   .   A   323   GLN   CB     .   34517   1
      234    .   1   .   1   25    25    GLN   N      N   15   116.728   0.021   .   1   .   .   .   .   A   323   GLN   N      .   34517   1
      235    .   1   .   1   25    25    GLN   NE2    N   15   112.085   0.001   .   1   .   .   .   .   A   323   GLN   NE2    .   34517   1
      236    .   1   .   1   26    26    VAL   H      H   1    7.774     0.003   .   1   .   .   .   .   A   324   VAL   H      .   34517   1
      237    .   1   .   1   26    26    VAL   HA     H   1    4.165     0.004   .   1   .   .   .   .   A   324   VAL   HA     .   34517   1
      238    .   1   .   1   26    26    VAL   HB     H   1    2.006     0.002   .   1   .   .   .   .   A   324   VAL   HB     .   34517   1
      239    .   1   .   1   26    26    VAL   HG11   H   1    0.837     0.002   .   1   .   .   .   .   A   324   VAL   HG11   .   34517   1
      240    .   1   .   1   26    26    VAL   HG12   H   1    0.837     0.002   .   1   .   .   .   .   A   324   VAL   HG12   .   34517   1
      241    .   1   .   1   26    26    VAL   HG13   H   1    0.837     0.002   .   1   .   .   .   .   A   324   VAL   HG13   .   34517   1
      242    .   1   .   1   26    26    VAL   HG21   H   1    0.858     0.001   .   1   .   .   .   .   A   324   VAL   HG21   .   34517   1
      243    .   1   .   1   26    26    VAL   HG22   H   1    0.858     0.001   .   1   .   .   .   .   A   324   VAL   HG22   .   34517   1
      244    .   1   .   1   26    26    VAL   HG23   H   1    0.858     0.001   .   1   .   .   .   .   A   324   VAL   HG23   .   34517   1
      245    .   1   .   1   26    26    VAL   C      C   13   174.427   0.000   .   1   .   .   .   .   A   324   VAL   C      .   34517   1
      246    .   1   .   1   26    26    VAL   CA     C   13   61.159    0.080   .   1   .   .   .   .   A   324   VAL   CA     .   34517   1
      247    .   1   .   1   26    26    VAL   CB     C   13   32.721    0.000   .   1   .   .   .   .   A   324   VAL   CB     .   34517   1
      248    .   1   .   1   26    26    VAL   N      N   15   118.715   0.019   .   1   .   .   .   .   A   324   VAL   N      .   34517   1
      249    .   1   .   1   27    27    ASN   H      H   1    8.439     0.003   .   1   .   .   .   .   A   325   ASN   H      .   34517   1
      250    .   1   .   1   27    27    ASN   HA     H   1    4.961     0.001   .   1   .   .   .   .   A   325   ASN   HA     .   34517   1
      251    .   1   .   1   27    27    ASN   HB2    H   1    2.918     0.001   .   1   .   .   .   .   A   325   ASN   HB2    .   34517   1
      252    .   1   .   1   27    27    ASN   HB3    H   1    2.865     0.003   .   1   .   .   .   .   A   325   ASN   HB3    .   34517   1
      253    .   1   .   1   27    27    ASN   HD21   H   1    7.893     0.002   .   1   .   .   .   .   A   325   ASN   HD21   .   34517   1
      254    .   1   .   1   27    27    ASN   HD22   H   1    7.186     0.002   .   1   .   .   .   .   A   325   ASN   HD22   .   34517   1
      255    .   1   .   1   27    27    ASN   CA     C   13   51.154    0.000   .   1   .   .   .   .   A   325   ASN   CA     .   34517   1
      256    .   1   .   1   27    27    ASN   N      N   15   125.143   0.036   .   1   .   .   .   .   A   325   ASN   N      .   34517   1
      257    .   1   .   1   27    27    ASN   ND2    N   15   113.942   0.000   .   1   .   .   .   .   A   325   ASN   ND2    .   34517   1
      258    .   1   .   1   28    28    PRO   HA     H   1    4.158     0.003   .   1   .   .   .   .   A   326   PRO   HA     .   34517   1
      259    .   1   .   1   28    28    PRO   HB2    H   1    2.392     0.003   .   1   .   .   .   .   A   326   PRO   HB2    .   34517   1
      260    .   1   .   1   28    28    PRO   HB3    H   1    2.029     0.001   .   1   .   .   .   .   A   326   PRO   HB3    .   34517   1
      261    .   1   .   1   28    28    PRO   HG2    H   1    2.160     0.002   .   1   .   .   .   .   A   326   PRO   HG2    .   34517   1
      262    .   1   .   1   28    28    PRO   HG3    H   1    2.066     0.000   .   1   .   .   .   .   A   326   PRO   HG3    .   34517   1
      263    .   1   .   1   28    28    PRO   HD2    H   1    4.142     0.006   .   1   .   .   .   .   A   326   PRO   HD2    .   34517   1
      264    .   1   .   1   28    28    PRO   HD3    H   1    3.911     0.005   .   1   .   .   .   .   A   326   PRO   HD3    .   34517   1
      265    .   1   .   1   28    28    PRO   C      C   13   179.129   0.000   .   1   .   .   .   .   A   326   PRO   C      .   34517   1
      266    .   1   .   1   28    28    PRO   CA     C   13   65.285    0.037   .   1   .   .   .   .   A   326   PRO   CA     .   34517   1
      267    .   1   .   1   28    28    PRO   CB     C   13   32.189    0.000   .   1   .   .   .   .   A   326   PRO   CB     .   34517   1
      268    .   1   .   1   28    28    PRO   CD     C   13   51.340    0.009   .   1   .   .   .   .   A   326   PRO   CD     .   34517   1
      269    .   1   .   1   29    29    GLN   H      H   1    8.142     0.002   .   1   .   .   .   .   A   327   GLN   H      .   34517   1
      270    .   1   .   1   29    29    GLN   HA     H   1    4.164     0.003   .   1   .   .   .   .   A   327   GLN   HA     .   34517   1
      271    .   1   .   1   29    29    GLN   HB2    H   1    2.168     0.001   .   1   .   .   .   .   A   327   GLN   HB2    .   34517   1
      272    .   1   .   1   29    29    GLN   HB3    H   1    2.066     0.003   .   1   .   .   .   .   A   327   GLN   HB3    .   34517   1
      273    .   1   .   1   29    29    GLN   HG2    H   1    2.452     0.007   .   1   .   .   .   .   A   327   GLN   HG2    .   34517   1
      274    .   1   .   1   29    29    GLN   HE21   H   1    7.594     0.005   .   1   .   .   .   .   A   327   GLN   HE21   .   34517   1
      275    .   1   .   1   29    29    GLN   HE22   H   1    6.929     0.000   .   1   .   .   .   .   A   327   GLN   HE22   .   34517   1
      276    .   1   .   1   29    29    GLN   C      C   13   178.627   0.000   .   1   .   .   .   .   A   327   GLN   C      .   34517   1
      277    .   1   .   1   29    29    GLN   CA     C   13   59.075    0.015   .   1   .   .   .   .   A   327   GLN   CA     .   34517   1
      278    .   1   .   1   29    29    GLN   CB     C   13   28.018    0.000   .   1   .   .   .   .   A   327   GLN   CB     .   34517   1
      279    .   1   .   1   29    29    GLN   N      N   15   117.873   0.017   .   1   .   .   .   .   A   327   GLN   N      .   34517   1
      280    .   1   .   1   29    29    GLN   NE2    N   15   112.450   0.003   .   1   .   .   .   .   A   327   GLN   NE2    .   34517   1
      281    .   1   .   1   30    30    ALA   H      H   1    7.740     0.003   .   1   .   .   .   .   A   328   ALA   H      .   34517   1
      282    .   1   .   1   30    30    ALA   HA     H   1    4.225     0.002   .   1   .   .   .   .   A   328   ALA   HA     .   34517   1
      283    .   1   .   1   30    30    ALA   HB1    H   1    1.579     0.001   .   1   .   .   .   .   A   328   ALA   HB1    .   34517   1
      284    .   1   .   1   30    30    ALA   HB2    H   1    1.579     0.001   .   1   .   .   .   .   A   328   ALA   HB2    .   34517   1
      285    .   1   .   1   30    30    ALA   HB3    H   1    1.579     0.001   .   1   .   .   .   .   A   328   ALA   HB3    .   34517   1
      286    .   1   .   1   30    30    ALA   C      C   13   180.399   0.000   .   1   .   .   .   .   A   328   ALA   C      .   34517   1
      287    .   1   .   1   30    30    ALA   CA     C   13   54.768    0.005   .   1   .   .   .   .   A   328   ALA   CA     .   34517   1
      288    .   1   .   1   30    30    ALA   CB     C   13   18.612    0.000   .   1   .   .   .   .   A   328   ALA   CB     .   34517   1
      289    .   1   .   1   30    30    ALA   N      N   15   123.457   0.038   .   1   .   .   .   .   A   328   ALA   N      .   34517   1
      290    .   1   .   1   31    31    VAL   H      H   1    7.652     0.002   .   1   .   .   .   .   A   329   VAL   H      .   34517   1
      291    .   1   .   1   31    31    VAL   HA     H   1    3.499     0.003   .   1   .   .   .   .   A   329   VAL   HA     .   34517   1
      292    .   1   .   1   31    31    VAL   HB     H   1    2.131     0.002   .   1   .   .   .   .   A   329   VAL   HB     .   34517   1
      293    .   1   .   1   31    31    VAL   HG11   H   1    0.928     0.004   .   1   .   .   .   .   A   329   VAL   HG11   .   34517   1
      294    .   1   .   1   31    31    VAL   HG12   H   1    0.928     0.004   .   1   .   .   .   .   A   329   VAL   HG12   .   34517   1
      295    .   1   .   1   31    31    VAL   HG13   H   1    0.928     0.004   .   1   .   .   .   .   A   329   VAL   HG13   .   34517   1
      296    .   1   .   1   31    31    VAL   HG21   H   1    0.902     0.002   .   1   .   .   .   .   A   329   VAL   HG21   .   34517   1
      297    .   1   .   1   31    31    VAL   HG22   H   1    0.902     0.002   .   1   .   .   .   .   A   329   VAL   HG22   .   34517   1
      298    .   1   .   1   31    31    VAL   HG23   H   1    0.902     0.002   .   1   .   .   .   .   A   329   VAL   HG23   .   34517   1
      299    .   1   .   1   31    31    VAL   C      C   13   177.397   0.000   .   1   .   .   .   .   A   329   VAL   C      .   34517   1
      300    .   1   .   1   31    31    VAL   CA     C   13   66.617    0.022   .   1   .   .   .   .   A   329   VAL   CA     .   34517   1
      301    .   1   .   1   31    31    VAL   CB     C   13   31.567    0.000   .   1   .   .   .   .   A   329   VAL   CB     .   34517   1
      302    .   1   .   1   31    31    VAL   CG1    C   13   23.667    0.000   .   1   .   .   .   .   A   329   VAL   CG1    .   34517   1
      303    .   1   .   1   31    31    VAL   CG2    C   13   21.571    0.000   .   1   .   .   .   .   A   329   VAL   CG2    .   34517   1
      304    .   1   .   1   31    31    VAL   N      N   15   117.567   0.013   .   1   .   .   .   .   A   329   VAL   N      .   34517   1
      305    .   1   .   1   32    32    ASP   H      H   1    8.051     0.005   .   1   .   .   .   .   A   330   ASP   H      .   34517   1
      306    .   1   .   1   32    32    ASP   HA     H   1    4.406     0.001   .   1   .   .   .   .   A   330   ASP   HA     .   34517   1
      307    .   1   .   1   32    32    ASP   HB2    H   1    2.792     0.001   .   1   .   .   .   .   A   330   ASP   HB2    .   34517   1
      308    .   1   .   1   32    32    ASP   HB3    H   1    2.725     0.001   .   1   .   .   .   .   A   330   ASP   HB3    .   34517   1
      309    .   1   .   1   32    32    ASP   C      C   13   177.591   0.000   .   1   .   .   .   .   A   330   ASP   C      .   34517   1
      310    .   1   .   1   32    32    ASP   CA     C   13   58.007    0.017   .   1   .   .   .   .   A   330   ASP   CA     .   34517   1
      311    .   1   .   1   32    32    ASP   CB     C   13   41.573    0.000   .   1   .   .   .   .   A   330   ASP   CB     .   34517   1
      312    .   1   .   1   32    32    ASP   N      N   15   119.978   0.020   .   1   .   .   .   .   A   330   ASP   N      .   34517   1
      313    .   1   .   1   33    33    HIS   H      H   1    7.809     0.003   .   1   .   .   .   .   A   331   HIS   H      .   34517   1
      314    .   1   .   1   33    33    HIS   HA     H   1    4.400     0.001   .   1   .   .   .   .   A   331   HIS   HA     .   34517   1
      315    .   1   .   1   33    33    HIS   HB2    H   1    3.397     0.007   .   1   .   .   .   .   A   331   HIS   HB2    .   34517   1
      316    .   1   .   1   33    33    HIS   HD2    H   1    7.279     0.005   .   1   .   .   .   .   A   331   HIS   HD2    .   34517   1
      317    .   1   .   1   33    33    HIS   HE1    H   1    8.532     0.000   .   1   .   .   .   .   A   331   HIS   HE1    .   34517   1
      318    .   1   .   1   33    33    HIS   C      C   13   177.598   0.000   .   1   .   .   .   .   A   331   HIS   C      .   34517   1
      319    .   1   .   1   33    33    HIS   CA     C   13   58.761    0.025   .   1   .   .   .   .   A   331   HIS   CA     .   34517   1
      320    .   1   .   1   33    33    HIS   CB     C   13   28.484    0.080   .   1   .   .   .   .   A   331   HIS   CB     .   34517   1
      321    .   1   .   1   33    33    HIS   N      N   15   114.874   0.022   .   1   .   .   .   .   A   331   HIS   N      .   34517   1
      322    .   1   .   1   34    34    ILE   H      H   1    7.948     0.003   .   1   .   .   .   .   A   332   ILE   H      .   34517   1
      323    .   1   .   1   34    34    ILE   HA     H   1    4.223     0.002   .   1   .   .   .   .   A   332   ILE   HA     .   34517   1
      324    .   1   .   1   34    34    ILE   HB     H   1    2.159     0.002   .   1   .   .   .   .   A   332   ILE   HB     .   34517   1
      325    .   1   .   1   34    34    ILE   HG12   H   1    1.717     0.005   .   1   .   .   .   .   A   332   ILE   HG12   .   34517   1
      326    .   1   .   1   34    34    ILE   HG13   H   1    1.258     0.005   .   1   .   .   .   .   A   332   ILE   HG13   .   34517   1
      327    .   1   .   1   34    34    ILE   HG21   H   1    0.828     0.002   .   1   .   .   .   .   A   332   ILE   HG21   .   34517   1
      328    .   1   .   1   34    34    ILE   HG22   H   1    0.828     0.002   .   1   .   .   .   .   A   332   ILE   HG22   .   34517   1
      329    .   1   .   1   34    34    ILE   HG23   H   1    0.828     0.002   .   1   .   .   .   .   A   332   ILE   HG23   .   34517   1
      330    .   1   .   1   34    34    ILE   HD11   H   1    0.730     0.003   .   1   .   .   .   .   A   332   ILE   HD11   .   34517   1
      331    .   1   .   1   34    34    ILE   HD12   H   1    0.730     0.003   .   1   .   .   .   .   A   332   ILE   HD12   .   34517   1
      332    .   1   .   1   34    34    ILE   HD13   H   1    0.730     0.003   .   1   .   .   .   .   A   332   ILE   HD13   .   34517   1
      333    .   1   .   1   34    34    ILE   C      C   13   180.629   0.000   .   1   .   .   .   .   A   332   ILE   C      .   34517   1
      334    .   1   .   1   34    34    ILE   CA     C   13   61.300    0.010   .   1   .   .   .   .   A   332   ILE   CA     .   34517   1
      335    .   1   .   1   34    34    ILE   CB     C   13   36.142    0.000   .   1   .   .   .   .   A   332   ILE   CB     .   34517   1
      336    .   1   .   1   34    34    ILE   CD1    C   13   9.144     0.000   .   1   .   .   .   .   A   332   ILE   CD1    .   34517   1
      337    .   1   .   1   34    34    ILE   N      N   15   119.871   0.024   .   1   .   .   .   .   A   332   ILE   N      .   34517   1
      338    .   1   .   1   35    35    ILE   H      H   1    9.341     0.001   .   1   .   .   .   .   A   333   ILE   H      .   34517   1
      339    .   1   .   1   35    35    ILE   HA     H   1    3.783     0.009   .   1   .   .   .   .   A   333   ILE   HA     .   34517   1
      340    .   1   .   1   35    35    ILE   HB     H   1    2.353     0.002   .   1   .   .   .   .   A   333   ILE   HB     .   34517   1
      341    .   1   .   1   35    35    ILE   HG12   H   1    1.857     0.004   .   1   .   .   .   .   A   333   ILE   HG12   .   34517   1
      342    .   1   .   1   35    35    ILE   HG13   H   1    1.074     0.001   .   1   .   .   .   .   A   333   ILE   HG13   .   34517   1
      343    .   1   .   1   35    35    ILE   HG21   H   1    1.149     0.002   .   1   .   .   .   .   A   333   ILE   HG21   .   34517   1
      344    .   1   .   1   35    35    ILE   HG22   H   1    1.149     0.002   .   1   .   .   .   .   A   333   ILE   HG22   .   34517   1
      345    .   1   .   1   35    35    ILE   HG23   H   1    1.149     0.002   .   1   .   .   .   .   A   333   ILE   HG23   .   34517   1
      346    .   1   .   1   35    35    ILE   HD11   H   1    1.022     0.007   .   1   .   .   .   .   A   333   ILE   HD11   .   34517   1
      347    .   1   .   1   35    35    ILE   HD12   H   1    1.022     0.007   .   1   .   .   .   .   A   333   ILE   HD12   .   34517   1
      348    .   1   .   1   35    35    ILE   HD13   H   1    1.022     0.007   .   1   .   .   .   .   A   333   ILE   HD13   .   34517   1
      349    .   1   .   1   35    35    ILE   C      C   13   178.649   0.000   .   1   .   .   .   .   A   333   ILE   C      .   34517   1
      350    .   1   .   1   35    35    ILE   CA     C   13   66.246    0.004   .   1   .   .   .   .   A   333   ILE   CA     .   34517   1
      351    .   1   .   1   35    35    ILE   CB     C   13   37.604    0.000   .   1   .   .   .   .   A   333   ILE   CB     .   34517   1
      352    .   1   .   1   35    35    ILE   N      N   15   123.975   0.031   .   1   .   .   .   .   A   333   ILE   N      .   34517   1
      353    .   1   .   1   36    36    ARG   H      H   1    7.668     0.001   .   1   .   .   .   .   A   334   ARG   H      .   34517   1
      354    .   1   .   1   36    36    ARG   HA     H   1    4.534     0.002   .   1   .   .   .   .   A   334   ARG   HA     .   34517   1
      355    .   1   .   1   36    36    ARG   HB2    H   1    2.080     0.004   .   1   .   .   .   .   A   334   ARG   HB2    .   34517   1
      356    .   1   .   1   36    36    ARG   HB3    H   1    1.882     0.002   .   1   .   .   .   .   A   334   ARG   HB3    .   34517   1
      357    .   1   .   1   36    36    ARG   HG2    H   1    1.791     0.003   .   1   .   .   .   .   A   334   ARG   HG2    .   34517   1
      358    .   1   .   1   36    36    ARG   HG3    H   1    1.744     0.000   .   1   .   .   .   .   A   334   ARG   HG3    .   34517   1
      359    .   1   .   1   36    36    ARG   HD2    H   1    3.248     0.003   .   1   .   .   .   .   A   334   ARG   HD2    .   34517   1
      360    .   1   .   1   36    36    ARG   HD3    H   1    3.145     0.002   .   1   .   .   .   .   A   334   ARG   HD3    .   34517   1
      361    .   1   .   1   36    36    ARG   HE     H   1    7.593     0.003   .   1   .   .   .   .   A   334   ARG   HE     .   34517   1
      362    .   1   .   1   36    36    ARG   C      C   13   176.878   0.000   .   1   .   .   .   .   A   334   ARG   C      .   34517   1
      363    .   1   .   1   36    36    ARG   CA     C   13   57.099    0.027   .   1   .   .   .   .   A   334   ARG   CA     .   34517   1
      364    .   1   .   1   36    36    ARG   CB     C   13   30.374    0.000   .   1   .   .   .   .   A   334   ARG   CB     .   34517   1
      365    .   1   .   1   36    36    ARG   CZ     C   13   159.599   0.000   .   1   .   .   .   .   A   334   ARG   CZ     .   34517   1
      366    .   1   .   1   36    36    ARG   N      N   15   115.889   0.014   .   1   .   .   .   .   A   334   ARG   N      .   34517   1
      367    .   1   .   1   36    36    ARG   NE     N   15   85.994    0.000   .   1   .   .   .   .   A   334   ARG   NE     .   34517   1
      368    .   1   .   1   37    37    SER   H      H   1    7.932     0.004   .   1   .   .   .   .   A   335   SER   H      .   34517   1
      369    .   1   .   1   37    37    SER   HA     H   1    4.513     0.004   .   1   .   .   .   .   A   335   SER   HA     .   34517   1
      370    .   1   .   1   37    37    SER   HB2    H   1    4.289     0.002   .   1   .   .   .   .   A   335   SER   HB2    .   34517   1
      371    .   1   .   1   37    37    SER   HB3    H   1    4.106     0.006   .   1   .   .   .   .   A   335   SER   HB3    .   34517   1
      372    .   1   .   1   37    37    SER   C      C   13   172.180   0.000   .   1   .   .   .   .   A   335   SER   C      .   34517   1
      373    .   1   .   1   37    37    SER   CA     C   13   59.441    0.053   .   1   .   .   .   .   A   335   SER   CA     .   34517   1
      374    .   1   .   1   37    37    SER   CB     C   13   63.936    0.000   .   1   .   .   .   .   A   335   SER   CB     .   34517   1
      375    .   1   .   1   37    37    SER   N      N   15   114.356   0.013   .   1   .   .   .   .   A   335   SER   N      .   34517   1
      376    .   1   .   1   38    38    ALA   H      H   1    7.309     0.002   .   1   .   .   .   .   A   336   ALA   H      .   34517   1
      377    .   1   .   1   38    38    ALA   HA     H   1    4.410     0.003   .   1   .   .   .   .   A   336   ALA   HA     .   34517   1
      378    .   1   .   1   38    38    ALA   HB1    H   1    -0.090    0.002   .   1   .   .   .   .   A   336   ALA   HB1    .   34517   1
      379    .   1   .   1   38    38    ALA   HB2    H   1    -0.090    0.002   .   1   .   .   .   .   A   336   ALA   HB2    .   34517   1
      380    .   1   .   1   38    38    ALA   HB3    H   1    -0.090    0.002   .   1   .   .   .   .   A   336   ALA   HB3    .   34517   1
      381    .   1   .   1   38    38    ALA   CA     C   13   49.820    0.000   .   1   .   .   .   .   A   336   ALA   CA     .   34517   1
      382    .   1   .   1   38    38    ALA   CB     C   13   17.029    0.000   .   1   .   .   .   .   A   336   ALA   CB     .   34517   1
      383    .   1   .   1   38    38    ALA   N      N   15   122.218   0.026   .   1   .   .   .   .   A   336   ALA   N      .   34517   1
      384    .   1   .   1   39    39    PRO   HA     H   1    4.494     0.002   .   1   .   .   .   .   A   337   PRO   HA     .   34517   1
      385    .   1   .   1   39    39    PRO   HB2    H   1    2.405     0.001   .   1   .   .   .   .   A   337   PRO   HB2    .   34517   1
      386    .   1   .   1   39    39    PRO   HB3    H   1    1.754     0.001   .   1   .   .   .   .   A   337   PRO   HB3    .   34517   1
      387    .   1   .   1   39    39    PRO   HG2    H   1    1.946     0.001   .   1   .   .   .   .   A   337   PRO   HG2    .   34517   1
      388    .   1   .   1   39    39    PRO   HD2    H   1    3.642     0.004   .   1   .   .   .   .   A   337   PRO   HD2    .   34517   1
      389    .   1   .   1   39    39    PRO   HD3    H   1    3.303     0.002   .   1   .   .   .   .   A   337   PRO   HD3    .   34517   1
      390    .   1   .   1   39    39    PRO   CD     C   13   50.318    0.009   .   1   .   .   .   .   A   337   PRO   CD     .   34517   1
      391    .   1   .   1   40    40    PRO   HA     H   1    2.563     0.003   .   1   .   .   .   .   A   338   PRO   HA     .   34517   1
      392    .   1   .   1   40    40    PRO   HB2    H   1    2.095     0.004   .   1   .   .   .   .   A   338   PRO   HB2    .   34517   1
      393    .   1   .   1   40    40    PRO   HB3    H   1    1.754     0.002   .   1   .   .   .   .   A   338   PRO   HB3    .   34517   1
      394    .   1   .   1   40    40    PRO   HG2    H   1    1.946     0.000   .   1   .   .   .   .   A   338   PRO   HG2    .   34517   1
      395    .   1   .   1   40    40    PRO   HG3    H   1    1.851     0.001   .   1   .   .   .   .   A   338   PRO   HG3    .   34517   1
      396    .   1   .   1   40    40    PRO   HD2    H   1    3.723     0.001   .   1   .   .   .   .   A   338   PRO   HD2    .   34517   1
      397    .   1   .   1   40    40    PRO   HD3    H   1    3.622     0.004   .   1   .   .   .   .   A   338   PRO   HD3    .   34517   1
      398    .   1   .   1   40    40    PRO   C      C   13   176.745   0.000   .   1   .   .   .   .   A   338   PRO   C      .   34517   1
      399    .   1   .   1   40    40    PRO   CA     C   13   64.582    0.023   .   1   .   .   .   .   A   338   PRO   CA     .   34517   1
      400    .   1   .   1   40    40    PRO   CB     C   13   31.787    0.000   .   1   .   .   .   .   A   338   PRO   CB     .   34517   1
      401    .   1   .   1   40    40    PRO   CD     C   13   50.560    0.000   .   1   .   .   .   .   A   338   PRO   CD     .   34517   1
      402    .   1   .   1   41    41    ARG   H      H   1    7.542     0.004   .   1   .   .   .   .   A   339   ARG   H      .   34517   1
      403    .   1   .   1   41    41    ARG   HA     H   1    4.145     0.004   .   1   .   .   .   .   A   339   ARG   HA     .   34517   1
      404    .   1   .   1   41    41    ARG   HB2    H   1    1.840     0.001   .   1   .   .   .   .   A   339   ARG   HB2    .   34517   1
      405    .   1   .   1   41    41    ARG   HB3    H   1    1.789     0.000   .   1   .   .   .   .   A   339   ARG   HB3    .   34517   1
      406    .   1   .   1   41    41    ARG   HG2    H   1    1.487     0.000   .   1   .   .   .   .   A   339   ARG   HG2    .   34517   1
      407    .   1   .   1   41    41    ARG   HG3    H   1    1.462     0.001   .   1   .   .   .   .   A   339   ARG   HG3    .   34517   1
      408    .   1   .   1   41    41    ARG   HD2    H   1    3.156     0.000   .   1   .   .   .   .   A   339   ARG   HD2    .   34517   1
      409    .   1   .   1   41    41    ARG   HE     H   1    7.391     0.002   .   1   .   .   .   .   A   339   ARG   HE     .   34517   1
      410    .   1   .   1   41    41    ARG   C      C   13   176.758   0.000   .   1   .   .   .   .   A   339   ARG   C      .   34517   1
      411    .   1   .   1   41    41    ARG   CA     C   13   56.786    0.008   .   1   .   .   .   .   A   339   ARG   CA     .   34517   1
      412    .   1   .   1   41    41    ARG   CB     C   13   29.380    0.000   .   1   .   .   .   .   A   339   ARG   CB     .   34517   1
      413    .   1   .   1   41    41    ARG   CZ     C   13   159.565   0.000   .   1   .   .   .   .   A   339   ARG   CZ     .   34517   1
      414    .   1   .   1   41    41    ARG   N      N   15   111.387   0.024   .   1   .   .   .   .   A   339   ARG   N      .   34517   1
      415    .   1   .   1   41    41    ARG   NE     N   15   84.635    0.000   .   1   .   .   .   .   A   339   ARG   NE     .   34517   1
      416    .   1   .   1   42    42    VAL   H      H   1    7.831     0.003   .   1   .   .   .   .   A   340   VAL   H      .   34517   1
      417    .   1   .   1   42    42    VAL   HA     H   1    4.083     0.002   .   1   .   .   .   .   A   340   VAL   HA     .   34517   1
      418    .   1   .   1   42    42    VAL   HB     H   1    1.822     0.004   .   1   .   .   .   .   A   340   VAL   HB     .   34517   1
      419    .   1   .   1   42    42    VAL   HG11   H   1    1.227     0.001   .   1   .   .   .   .   A   340   VAL   HG11   .   34517   1
      420    .   1   .   1   42    42    VAL   HG12   H   1    1.227     0.001   .   1   .   .   .   .   A   340   VAL   HG12   .   34517   1
      421    .   1   .   1   42    42    VAL   HG13   H   1    1.227     0.001   .   1   .   .   .   .   A   340   VAL   HG13   .   34517   1
      422    .   1   .   1   42    42    VAL   HG21   H   1    0.943     0.002   .   1   .   .   .   .   A   340   VAL   HG21   .   34517   1
      423    .   1   .   1   42    42    VAL   HG22   H   1    0.943     0.002   .   1   .   .   .   .   A   340   VAL   HG22   .   34517   1
      424    .   1   .   1   42    42    VAL   HG23   H   1    0.943     0.002   .   1   .   .   .   .   A   340   VAL   HG23   .   34517   1
      425    .   1   .   1   42    42    VAL   C      C   13   177.095   0.000   .   1   .   .   .   .   A   340   VAL   C      .   34517   1
      426    .   1   .   1   42    42    VAL   CA     C   13   63.533    0.019   .   1   .   .   .   .   A   340   VAL   CA     .   34517   1
      427    .   1   .   1   42    42    VAL   CB     C   13   31.355    0.000   .   1   .   .   .   .   A   340   VAL   CB     .   34517   1
      428    .   1   .   1   42    42    VAL   N      N   15   120.225   0.013   .   1   .   .   .   .   A   340   VAL   N      .   34517   1
      429    .   1   .   1   43    43    THR   H      H   1    9.463     0.004   .   1   .   .   .   .   A   341   THR   H      .   34517   1
      430    .   1   .   1   43    43    THR   HA     H   1    4.930     0.001   .   1   .   .   .   .   A   341   THR   HA     .   34517   1
      431    .   1   .   1   43    43    THR   HB     H   1    4.503     0.000   .   1   .   .   .   .   A   341   THR   HB     .   34517   1
      432    .   1   .   1   43    43    THR   HG21   H   1    1.040     0.002   .   1   .   .   .   .   A   341   THR   HG21   .   34517   1
      433    .   1   .   1   43    43    THR   HG22   H   1    1.040     0.002   .   1   .   .   .   .   A   341   THR   HG22   .   34517   1
      434    .   1   .   1   43    43    THR   HG23   H   1    1.040     0.002   .   1   .   .   .   .   A   341   THR   HG23   .   34517   1
      435    .   1   .   1   43    43    THR   C      C   13   172.368   0.000   .   1   .   .   .   .   A   341   THR   C      .   34517   1
      436    .   1   .   1   43    43    THR   CA     C   13   60.945    0.027   .   1   .   .   .   .   A   341   THR   CA     .   34517   1
      437    .   1   .   1   43    43    THR   CB     C   13   68.647    0.000   .   1   .   .   .   .   A   341   THR   CB     .   34517   1
      438    .   1   .   1   43    43    THR   N      N   15   119.936   0.016   .   1   .   .   .   .   A   341   THR   N      .   34517   1
      439    .   1   .   1   44    44    THR   H      H   1    7.140     0.004   .   1   .   .   .   .   A   342   THR   H      .   34517   1
      440    .   1   .   1   44    44    THR   HA     H   1    5.617     0.002   .   1   .   .   .   .   A   342   THR   HA     .   34517   1
      441    .   1   .   1   44    44    THR   HB     H   1    3.999     0.002   .   1   .   .   .   .   A   342   THR   HB     .   34517   1
      442    .   1   .   1   44    44    THR   HG21   H   1    1.224     0.002   .   1   .   .   .   .   A   342   THR   HG21   .   34517   1
      443    .   1   .   1   44    44    THR   HG22   H   1    1.224     0.002   .   1   .   .   .   .   A   342   THR   HG22   .   34517   1
      444    .   1   .   1   44    44    THR   HG23   H   1    1.224     0.002   .   1   .   .   .   .   A   342   THR   HG23   .   34517   1
      445    .   1   .   1   44    44    THR   C      C   13   173.316   0.000   .   1   .   .   .   .   A   342   THR   C      .   34517   1
      446    .   1   .   1   44    44    THR   CA     C   13   62.000    0.024   .   1   .   .   .   .   A   342   THR   CA     .   34517   1
      447    .   1   .   1   44    44    THR   CB     C   13   70.166    0.000   .   1   .   .   .   .   A   342   THR   CB     .   34517   1
      448    .   1   .   1   44    44    THR   N      N   15   119.742   0.026   .   1   .   .   .   .   A   342   THR   N      .   34517   1
      449    .   1   .   1   45    45    ALA   H      H   1    9.463     0.002   .   1   .   .   .   .   A   343   ALA   H      .   34517   1
      450    .   1   .   1   45    45    ALA   HA     H   1    4.705     0.003   .   1   .   .   .   .   A   343   ALA   HA     .   34517   1
      451    .   1   .   1   45    45    ALA   HB1    H   1    1.254     0.003   .   1   .   .   .   .   A   343   ALA   HB1    .   34517   1
      452    .   1   .   1   45    45    ALA   HB2    H   1    1.254     0.003   .   1   .   .   .   .   A   343   ALA   HB2    .   34517   1
      453    .   1   .   1   45    45    ALA   HB3    H   1    1.254     0.003   .   1   .   .   .   .   A   343   ALA   HB3    .   34517   1
      454    .   1   .   1   45    45    ALA   C      C   13   174.547   0.000   .   1   .   .   .   .   A   343   ALA   C      .   34517   1
      455    .   1   .   1   45    45    ALA   CA     C   13   56.135    0.012   .   1   .   .   .   .   A   343   ALA   CA     .   34517   1
      456    .   1   .   1   45    45    ALA   CB     C   13   21.540    0.000   .   1   .   .   .   .   A   343   ALA   CB     .   34517   1
      457    .   1   .   1   45    45    ALA   N      N   15   122.943   0.008   .   1   .   .   .   .   A   343   ALA   N      .   34517   1
      458    .   1   .   1   47    47    ILE   H      H   1    7.683     0.002   .   1   .   .   .   .   A   345   ILE   H      .   34517   1
      459    .   1   .   1   47    47    ILE   HA     H   1    4.470     0.001   .   1   .   .   .   .   A   345   ILE   HA     .   34517   1
      460    .   1   .   1   47    47    ILE   HB     H   1    1.750     0.003   .   1   .   .   .   .   A   345   ILE   HB     .   34517   1
      461    .   1   .   1   47    47    ILE   HG12   H   1    0.962     0.005   .   1   .   .   .   .   A   345   ILE   HG12   .   34517   1
      462    .   1   .   1   47    47    ILE   HG21   H   1    0.797     0.004   .   1   .   .   .   .   A   345   ILE   HG21   .   34517   1
      463    .   1   .   1   47    47    ILE   HG22   H   1    0.797     0.004   .   1   .   .   .   .   A   345   ILE   HG22   .   34517   1
      464    .   1   .   1   47    47    ILE   HG23   H   1    0.797     0.004   .   1   .   .   .   .   A   345   ILE   HG23   .   34517   1
      465    .   1   .   1   47    47    ILE   HD11   H   1    0.413     0.003   .   1   .   .   .   .   A   345   ILE   HD11   .   34517   1
      466    .   1   .   1   47    47    ILE   HD12   H   1    0.413     0.003   .   1   .   .   .   .   A   345   ILE   HD12   .   34517   1
      467    .   1   .   1   47    47    ILE   HD13   H   1    0.413     0.003   .   1   .   .   .   .   A   345   ILE   HD13   .   34517   1
      468    .   1   .   1   47    47    ILE   C      C   13   174.193   0.000   .   1   .   .   .   .   A   345   ILE   C      .   34517   1
      469    .   1   .   1   47    47    ILE   CA     C   13   58.431    0.028   .   1   .   .   .   .   A   345   ILE   CA     .   34517   1
      470    .   1   .   1   47    47    ILE   CB     C   13   38.185    0.000   .   1   .   .   .   .   A   345   ILE   CB     .   34517   1
      471    .   1   .   1   47    47    ILE   CG2    C   13   19.961    0.000   .   1   .   .   .   .   A   345   ILE   CG2    .   34517   1
      472    .   1   .   1   47    47    ILE   CD1    C   13   12.946    0.000   .   1   .   .   .   .   A   345   ILE   CD1    .   34517   1
      473    .   1   .   1   47    47    ILE   N      N   15   126.490   0.016   .   1   .   .   .   .   A   345   ILE   N      .   34517   1
      474    .   1   .   1   48    48    GLY   H      H   1    9.094     0.004   .   1   .   .   .   .   A   346   GLY   H      .   34517   1
      475    .   1   .   1   48    48    GLY   HA2    H   1    5.039     0.003   .   1   .   .   .   .   A   346   GLY   HA2    .   34517   1
      476    .   1   .   1   48    48    GLY   HA3    H   1    3.555     0.003   .   1   .   .   .   .   A   346   GLY   HA3    .   34517   1
      477    .   1   .   1   48    48    GLY   C      C   13   173.606   0.000   .   1   .   .   .   .   A   346   GLY   C      .   34517   1
      478    .   1   .   1   48    48    GLY   CA     C   13   42.930    0.004   .   1   .   .   .   .   A   346   GLY   CA     .   34517   1
      479    .   1   .   1   48    48    GLY   N      N   15   112.197   0.031   .   1   .   .   .   .   A   346   GLY   N      .   34517   1
      480    .   1   .   1   49    49    ASN   H      H   1    8.636     0.003   .   1   .   .   .   .   A   347   ASN   H      .   34517   1
      481    .   1   .   1   49    49    ASN   HA     H   1    4.397     0.001   .   1   .   .   .   .   A   347   ASN   HA     .   34517   1
      482    .   1   .   1   49    49    ASN   HB2    H   1    2.476     0.003   .   1   .   .   .   .   A   347   ASN   HB2    .   34517   1
      483    .   1   .   1   49    49    ASN   HB3    H   1    3.722     0.003   .   1   .   .   .   .   A   347   ASN   HB3    .   34517   1
      484    .   1   .   1   49    49    ASN   HD21   H   1    8.171     0.001   .   1   .   .   .   .   A   347   ASN   HD21   .   34517   1
      485    .   1   .   1   49    49    ASN   HD22   H   1    6.969     0.001   .   1   .   .   .   .   A   347   ASN   HD22   .   34517   1
      486    .   1   .   1   49    49    ASN   C      C   13   174.000   0.000   .   1   .   .   .   .   A   347   ASN   C      .   34517   1
      487    .   1   .   1   49    49    ASN   CA     C   13   53.594    0.034   .   1   .   .   .   .   A   347   ASN   CA     .   34517   1
      488    .   1   .   1   49    49    ASN   CB     C   13   39.294    0.000   .   1   .   .   .   .   A   347   ASN   CB     .   34517   1
      489    .   1   .   1   49    49    ASN   N      N   15   115.380   0.012   .   1   .   .   .   .   A   347   ASN   N      .   34517   1
      490    .   1   .   1   49    49    ASN   ND2    N   15   111.730   0.013   .   1   .   .   .   .   A   347   ASN   ND2    .   34517   1
      491    .   1   .   1   50    50    ILE   H      H   1    8.271     0.003   .   1   .   .   .   .   A   348   ILE   H      .   34517   1
      492    .   1   .   1   50    50    ILE   HA     H   1    3.888     0.002   .   1   .   .   .   .   A   348   ILE   HA     .   34517   1
      493    .   1   .   1   50    50    ILE   HB     H   1    1.268     0.003   .   1   .   .   .   .   A   348   ILE   HB     .   34517   1
      494    .   1   .   1   50    50    ILE   HG12   H   1    1.437     0.002   .   1   .   .   .   .   A   348   ILE   HG12   .   34517   1
      495    .   1   .   1   50    50    ILE   HG21   H   1    0.959     0.004   .   1   .   .   .   .   A   348   ILE   HG21   .   34517   1
      496    .   1   .   1   50    50    ILE   HG22   H   1    0.959     0.004   .   1   .   .   .   .   A   348   ILE   HG22   .   34517   1
      497    .   1   .   1   50    50    ILE   HG23   H   1    0.959     0.004   .   1   .   .   .   .   A   348   ILE   HG23   .   34517   1
      498    .   1   .   1   50    50    ILE   HD11   H   1    0.603     0.002   .   1   .   .   .   .   A   348   ILE   HD11   .   34517   1
      499    .   1   .   1   50    50    ILE   HD12   H   1    0.603     0.002   .   1   .   .   .   .   A   348   ILE   HD12   .   34517   1
      500    .   1   .   1   50    50    ILE   HD13   H   1    0.603     0.002   .   1   .   .   .   .   A   348   ILE   HD13   .   34517   1
      501    .   1   .   1   50    50    ILE   CA     C   13   59.016    0.000   .   1   .   .   .   .   A   348   ILE   CA     .   34517   1
      502    .   1   .   1   50    50    ILE   CD1    C   13   14.798    0.000   .   1   .   .   .   .   A   348   ILE   CD1    .   34517   1
      503    .   1   .   1   50    50    ILE   N      N   15   116.224   0.034   .   1   .   .   .   .   A   348   ILE   N      .   34517   1
      504    .   1   .   1   51    51    PRO   HA     H   1    4.234     0.004   .   1   .   .   .   .   A   349   PRO   HA     .   34517   1
      505    .   1   .   1   51    51    PRO   HB2    H   1    1.302     0.005   .   1   .   .   .   .   A   349   PRO   HB2    .   34517   1
      506    .   1   .   1   51    51    PRO   HB3    H   1    2.081     0.001   .   1   .   .   .   .   A   349   PRO   HB3    .   34517   1
      507    .   1   .   1   51    51    PRO   HG3    H   1    1.877     0.000   .   1   .   .   .   .   A   349   PRO   HG3    .   34517   1
      508    .   1   .   1   51    51    PRO   HD2    H   1    3.572     0.003   .   1   .   .   .   .   A   349   PRO   HD2    .   34517   1
      509    .   1   .   1   51    51    PRO   HD3    H   1    3.989     0.002   .   1   .   .   .   .   A   349   PRO   HD3    .   34517   1
      510    .   1   .   1   51    51    PRO   C      C   13   178.665   0.000   .   1   .   .   .   .   A   349   PRO   C      .   34517   1
      511    .   1   .   1   51    51    PRO   CA     C   13   63.364    0.006   .   1   .   .   .   .   A   349   PRO   CA     .   34517   1
      512    .   1   .   1   51    51    PRO   CB     C   13   32.178    0.071   .   1   .   .   .   .   A   349   PRO   CB     .   34517   1
      513    .   1   .   1   51    51    PRO   CD     C   13   50.799    0.000   .   1   .   .   .   .   A   349   PRO   CD     .   34517   1
      514    .   1   .   1   52    52    HIS   H      H   1    9.101     0.013   .   1   .   .   .   .   A   350   HIS   H      .   34517   1
      515    .   1   .   1   52    52    HIS   HA     H   1    4.446     0.000   .   1   .   .   .   .   A   350   HIS   HA     .   34517   1
      516    .   1   .   1   52    52    HIS   HB2    H   1    3.152     0.002   .   1   .   .   .   .   A   350   HIS   HB2    .   34517   1
      517    .   1   .   1   52    52    HIS   HB3    H   1    3.089     0.004   .   1   .   .   .   .   A   350   HIS   HB3    .   34517   1
      518    .   1   .   1   52    52    HIS   HD2    H   1    7.124     0.004   .   1   .   .   .   .   A   350   HIS   HD2    .   34517   1
      519    .   1   .   1   52    52    HIS   HE1    H   1    8.468     0.002   .   1   .   .   .   .   A   350   HIS   HE1    .   34517   1
      520    .   1   .   1   52    52    HIS   C      C   13   174.484   0.000   .   1   .   .   .   .   A   350   HIS   C      .   34517   1
      521    .   1   .   1   52    52    HIS   CA     C   13   57.744    0.002   .   1   .   .   .   .   A   350   HIS   CA     .   34517   1
      522    .   1   .   1   52    52    HIS   CB     C   13   28.477    0.000   .   1   .   .   .   .   A   350   HIS   CB     .   34517   1
      523    .   1   .   1   52    52    HIS   N      N   15   121.619   0.032   .   1   .   .   .   .   A   350   HIS   N      .   34517   1
      524    .   1   .   1   53    53    PHE   H      H   1    7.098     0.008   .   1   .   .   .   .   A   351   PHE   H      .   34517   1
      525    .   1   .   1   53    53    PHE   HA     H   1    4.707     0.001   .   1   .   .   .   .   A   351   PHE   HA     .   34517   1
      526    .   1   .   1   53    53    PHE   HB2    H   1    3.312     0.002   .   1   .   .   .   .   A   351   PHE   HB2    .   34517   1
      527    .   1   .   1   53    53    PHE   HB3    H   1    3.132     0.003   .   1   .   .   .   .   A   351   PHE   HB3    .   34517   1
      528    .   1   .   1   53    53    PHE   HD1    H   1    7.211     0.004   .   1   .   .   .   .   A   351   PHE   HD1    .   34517   1
      529    .   1   .   1   53    53    PHE   HD2    H   1    7.211     0.004   .   1   .   .   .   .   A   351   PHE   HD2    .   34517   1
      530    .   1   .   1   53    53    PHE   HE1    H   1    7.439     0.003   .   1   .   .   .   .   A   351   PHE   HE1    .   34517   1
      531    .   1   .   1   53    53    PHE   HE2    H   1    7.439     0.003   .   1   .   .   .   .   A   351   PHE   HE2    .   34517   1
      532    .   1   .   1   53    53    PHE   C      C   13   175.849   0.000   .   1   .   .   .   .   A   351   PHE   C      .   34517   1
      533    .   1   .   1   53    53    PHE   CA     C   13   55.912    0.025   .   1   .   .   .   .   A   351   PHE   CA     .   34517   1
      534    .   1   .   1   53    53    PHE   CB     C   13   37.978    0.000   .   1   .   .   .   .   A   351   PHE   CB     .   34517   1
      535    .   1   .   1   53    53    PHE   N      N   15   111.422   0.005   .   1   .   .   .   .   A   351   PHE   N      .   34517   1
      536    .   1   .   1   54    54    ALA   H      H   1    7.201     0.005   .   1   .   .   .   .   A   352   ALA   H      .   34517   1
      537    .   1   .   1   54    54    ALA   HA     H   1    4.634     0.003   .   1   .   .   .   .   A   352   ALA   HA     .   34517   1
      538    .   1   .   1   54    54    ALA   HB1    H   1    1.424     0.004   .   1   .   .   .   .   A   352   ALA   HB1    .   34517   1
      539    .   1   .   1   54    54    ALA   HB2    H   1    1.424     0.004   .   1   .   .   .   .   A   352   ALA   HB2    .   34517   1
      540    .   1   .   1   54    54    ALA   HB3    H   1    1.424     0.004   .   1   .   .   .   .   A   352   ALA   HB3    .   34517   1
      541    .   1   .   1   54    54    ALA   C      C   13   177.612   0.000   .   1   .   .   .   .   A   352   ALA   C      .   34517   1
      542    .   1   .   1   54    54    ALA   CA     C   13   52.892    0.014   .   1   .   .   .   .   A   352   ALA   CA     .   34517   1
      543    .   1   .   1   54    54    ALA   CB     C   13   19.165    0.000   .   1   .   .   .   .   A   352   ALA   CB     .   34517   1
      544    .   1   .   1   54    54    ALA   N      N   15   124.179   0.008   .   1   .   .   .   .   A   352   ALA   N      .   34517   1
      545    .   1   .   1   55    55    THR   H      H   1    9.176     0.004   .   1   .   .   .   .   A   353   THR   H      .   34517   1
      546    .   1   .   1   55    55    THR   HA     H   1    4.895     0.004   .   1   .   .   .   .   A   353   THR   HA     .   34517   1
      547    .   1   .   1   55    55    THR   HB     H   1    4.722     0.010   .   1   .   .   .   .   A   353   THR   HB     .   34517   1
      548    .   1   .   1   55    55    THR   HG21   H   1    1.413     0.002   .   1   .   .   .   .   A   353   THR   HG21   .   34517   1
      549    .   1   .   1   55    55    THR   HG22   H   1    1.413     0.002   .   1   .   .   .   .   A   353   THR   HG22   .   34517   1
      550    .   1   .   1   55    55    THR   HG23   H   1    1.413     0.002   .   1   .   .   .   .   A   353   THR   HG23   .   34517   1
      551    .   1   .   1   55    55    THR   C      C   13   176.138   0.000   .   1   .   .   .   .   A   353   THR   C      .   34517   1
      552    .   1   .   1   55    55    THR   CA     C   13   59.836    0.006   .   1   .   .   .   .   A   353   THR   CA     .   34517   1
      553    .   1   .   1   55    55    THR   CB     C   13   72.663    0.000   .   1   .   .   .   .   A   353   THR   CB     .   34517   1
      554    .   1   .   1   55    55    THR   N      N   15   113.239   0.014   .   1   .   .   .   .   A   353   THR   N      .   34517   1
      555    .   1   .   1   56    56    GLU   H      H   1    9.235     0.002   .   1   .   .   .   .   A   354   GLU   H      .   34517   1
      556    .   1   .   1   56    56    GLU   HA     H   1    3.771     0.006   .   1   .   .   .   .   A   354   GLU   HA     .   34517   1
      557    .   1   .   1   56    56    GLU   HB2    H   1    2.276     0.001   .   1   .   .   .   .   A   354   GLU   HB2    .   34517   1
      558    .   1   .   1   56    56    GLU   HB3    H   1    2.155     0.002   .   1   .   .   .   .   A   354   GLU   HB3    .   34517   1
      559    .   1   .   1   56    56    GLU   HG2    H   1    2.396     0.001   .   1   .   .   .   .   A   354   GLU   HG2    .   34517   1
      560    .   1   .   1   56    56    GLU   C      C   13   177.272   0.000   .   1   .   .   .   .   A   354   GLU   C      .   34517   1
      561    .   1   .   1   56    56    GLU   CA     C   13   60.969    0.021   .   1   .   .   .   .   A   354   GLU   CA     .   34517   1
      562    .   1   .   1   56    56    GLU   CB     C   13   29.138    0.000   .   1   .   .   .   .   A   354   GLU   CB     .   34517   1
      563    .   1   .   1   56    56    GLU   N      N   15   121.324   0.043   .   1   .   .   .   .   A   354   GLU   N      .   34517   1
      564    .   1   .   1   57    57    ALA   H      H   1    8.017     0.004   .   1   .   .   .   .   A   355   ALA   H      .   34517   1
      565    .   1   .   1   57    57    ALA   HA     H   1    4.057     0.002   .   1   .   .   .   .   A   355   ALA   HA     .   34517   1
      566    .   1   .   1   57    57    ALA   HB1    H   1    1.384     0.002   .   1   .   .   .   .   A   355   ALA   HB1    .   34517   1
      567    .   1   .   1   57    57    ALA   HB2    H   1    1.384     0.002   .   1   .   .   .   .   A   355   ALA   HB2    .   34517   1
      568    .   1   .   1   57    57    ALA   HB3    H   1    1.384     0.002   .   1   .   .   .   .   A   355   ALA   HB3    .   34517   1
      569    .   1   .   1   57    57    ALA   C      C   13   178.989   0.000   .   1   .   .   .   .   A   355   ALA   C      .   34517   1
      570    .   1   .   1   57    57    ALA   CA     C   13   54.480    0.014   .   1   .   .   .   .   A   355   ALA   CA     .   34517   1
      571    .   1   .   1   57    57    ALA   CB     C   13   18.293    0.000   .   1   .   .   .   .   A   355   ALA   CB     .   34517   1
      572    .   1   .   1   57    57    ALA   N      N   15   119.173   0.005   .   1   .   .   .   .   A   355   ALA   N      .   34517   1
      573    .   1   .   1   58    58    ASP   H      H   1    7.409     0.002   .   1   .   .   .   .   A   356   ASP   H      .   34517   1
      574    .   1   .   1   58    58    ASP   HA     H   1    4.596     0.005   .   1   .   .   .   .   A   356   ASP   HA     .   34517   1
      575    .   1   .   1   58    58    ASP   HB2    H   1    2.985     0.003   .   1   .   .   .   .   A   356   ASP   HB2    .   34517   1
      576    .   1   .   1   58    58    ASP   HB3    H   1    2.814     0.003   .   1   .   .   .   .   A   356   ASP   HB3    .   34517   1
      577    .   1   .   1   58    58    ASP   C      C   13   177.178   0.000   .   1   .   .   .   .   A   356   ASP   C      .   34517   1
      578    .   1   .   1   58    58    ASP   CA     C   13   55.782    0.035   .   1   .   .   .   .   A   356   ASP   CA     .   34517   1
      579    .   1   .   1   58    58    ASP   CB     C   13   42.352    0.000   .   1   .   .   .   .   A   356   ASP   CB     .   34517   1
      580    .   1   .   1   58    58    ASP   N      N   15   114.101   0.046   .   1   .   .   .   .   A   356   ASP   N      .   34517   1
      581    .   1   .   1   59    59    LEU   H      H   1    7.555     0.006   .   1   .   .   .   .   A   357   LEU   H      .   34517   1
      582    .   1   .   1   59    59    LEU   HA     H   1    3.744     0.005   .   1   .   .   .   .   A   357   LEU   HA     .   34517   1
      583    .   1   .   1   59    59    LEU   HB2    H   1    1.450     0.004   .   1   .   .   .   .   A   357   LEU   HB2    .   34517   1
      584    .   1   .   1   59    59    LEU   HB3    H   1    1.269     0.004   .   1   .   .   .   .   A   357   LEU   HB3    .   34517   1
      585    .   1   .   1   59    59    LEU   HG     H   1    1.557     0.001   .   1   .   .   .   .   A   357   LEU   HG     .   34517   1
      586    .   1   .   1   59    59    LEU   HD11   H   1    0.305     0.007   .   1   .   .   .   .   A   357   LEU   HD11   .   34517   1
      587    .   1   .   1   59    59    LEU   HD12   H   1    0.305     0.007   .   1   .   .   .   .   A   357   LEU   HD12   .   34517   1
      588    .   1   .   1   59    59    LEU   HD13   H   1    0.305     0.007   .   1   .   .   .   .   A   357   LEU   HD13   .   34517   1
      589    .   1   .   1   59    59    LEU   HD21   H   1    0.282     0.002   .   1   .   .   .   .   A   357   LEU   HD21   .   34517   1
      590    .   1   .   1   59    59    LEU   HD22   H   1    0.282     0.002   .   1   .   .   .   .   A   357   LEU   HD22   .   34517   1
      591    .   1   .   1   59    59    LEU   HD23   H   1    0.282     0.002   .   1   .   .   .   .   A   357   LEU   HD23   .   34517   1
      592    .   1   .   1   59    59    LEU   C      C   13   176.477   0.000   .   1   .   .   .   .   A   357   LEU   C      .   34517   1
      593    .   1   .   1   59    59    LEU   CA     C   13   56.345    0.013   .   1   .   .   .   .   A   357   LEU   CA     .   34517   1
      594    .   1   .   1   59    59    LEU   CB     C   13   43.661    0.048   .   1   .   .   .   .   A   357   LEU   CB     .   34517   1
      595    .   1   .   1   59    59    LEU   CD1    C   13   22.530    0.000   .   1   .   .   .   .   A   357   LEU   CD1    .   34517   1
      596    .   1   .   1   59    59    LEU   CD2    C   13   25.042    0.000   .   1   .   .   .   .   A   357   LEU   CD2    .   34517   1
      597    .   1   .   1   59    59    LEU   N      N   15   118.354   0.022   .   1   .   .   .   .   A   357   LEU   N      .   34517   1
      598    .   1   .   1   60    60    ILE   H      H   1    8.133     0.003   .   1   .   .   .   .   A   358   ILE   H      .   34517   1
      599    .   1   .   1   60    60    ILE   HA     H   1    3.479     0.005   .   1   .   .   .   .   A   358   ILE   HA     .   34517   1
      600    .   1   .   1   60    60    ILE   HB     H   1    1.878     0.003   .   1   .   .   .   .   A   358   ILE   HB     .   34517   1
      601    .   1   .   1   60    60    ILE   HG12   H   1    1.113     0.002   .   1   .   .   .   .   A   358   ILE   HG12   .   34517   1
      602    .   1   .   1   60    60    ILE   HG13   H   1    0.669     0.002   .   1   .   .   .   .   A   358   ILE   HG13   .   34517   1
      603    .   1   .   1   60    60    ILE   HG21   H   1    0.641     0.004   .   1   .   .   .   .   A   358   ILE   HG21   .   34517   1
      604    .   1   .   1   60    60    ILE   HG22   H   1    0.641     0.004   .   1   .   .   .   .   A   358   ILE   HG22   .   34517   1
      605    .   1   .   1   60    60    ILE   HG23   H   1    0.641     0.004   .   1   .   .   .   .   A   358   ILE   HG23   .   34517   1
      606    .   1   .   1   60    60    ILE   HD11   H   1    0.098     0.003   .   1   .   .   .   .   A   358   ILE   HD11   .   34517   1
      607    .   1   .   1   60    60    ILE   HD12   H   1    0.098     0.003   .   1   .   .   .   .   A   358   ILE   HD12   .   34517   1
      608    .   1   .   1   60    60    ILE   HD13   H   1    0.098     0.003   .   1   .   .   .   .   A   358   ILE   HD13   .   34517   1
      609    .   1   .   1   60    60    ILE   CA     C   13   65.525    0.013   .   1   .   .   .   .   A   358   ILE   CA     .   34517   1
      610    .   1   .   1   60    60    ILE   CG2    C   13   17.555    0.000   .   1   .   .   .   .   A   358   ILE   CG2    .   34517   1
      611    .   1   .   1   60    60    ILE   CD1    C   13   9.966     0.000   .   1   .   .   .   .   A   358   ILE   CD1    .   34517   1
      612    .   1   .   1   60    60    ILE   N      N   15   118.047   0.015   .   1   .   .   .   .   A   358   ILE   N      .   34517   1
      613    .   1   .   1   61    61    PRO   HA     H   1    4.222     0.000   .   1   .   .   .   .   A   359   PRO   HA     .   34517   1
      614    .   1   .   1   61    61    PRO   HB2    H   1    2.243     0.003   .   1   .   .   .   .   A   359   PRO   HB2    .   34517   1
      615    .   1   .   1   61    61    PRO   HB3    H   1    1.621     0.003   .   1   .   .   .   .   A   359   PRO   HB3    .   34517   1
      616    .   1   .   1   61    61    PRO   HG2    H   1    2.067     0.001   .   1   .   .   .   .   A   359   PRO   HG2    .   34517   1
      617    .   1   .   1   61    61    PRO   HG3    H   1    1.841     0.000   .   1   .   .   .   .   A   359   PRO   HG3    .   34517   1
      618    .   1   .   1   61    61    PRO   HD2    H   1    3.406     0.005   .   1   .   .   .   .   A   359   PRO   HD2    .   34517   1
      619    .   1   .   1   61    61    PRO   HD3    H   1    3.165     0.003   .   1   .   .   .   .   A   359   PRO   HD3    .   34517   1
      620    .   1   .   1   61    61    PRO   C      C   13   178.785   0.000   .   1   .   .   .   .   A   359   PRO   C      .   34517   1
      621    .   1   .   1   61    61    PRO   CA     C   13   65.643    0.022   .   1   .   .   .   .   A   359   PRO   CA     .   34517   1
      622    .   1   .   1   61    61    PRO   CB     C   13   30.923    0.061   .   1   .   .   .   .   A   359   PRO   CB     .   34517   1
      623    .   1   .   1   61    61    PRO   CD     C   13   50.386    0.000   .   1   .   .   .   .   A   359   PRO   CD     .   34517   1
      624    .   1   .   1   62    62    LEU   H      H   1    6.515     0.002   .   1   .   .   .   .   A   360   LEU   H      .   34517   1
      625    .   1   .   1   62    62    LEU   HA     H   1    3.836     0.001   .   1   .   .   .   .   A   360   LEU   HA     .   34517   1
      626    .   1   .   1   62    62    LEU   HB2    H   1    1.363     0.004   .   1   .   .   .   .   A   360   LEU   HB2    .   34517   1
      627    .   1   .   1   62    62    LEU   HB3    H   1    1.174     0.004   .   1   .   .   .   .   A   360   LEU   HB3    .   34517   1
      628    .   1   .   1   62    62    LEU   HG     H   1    1.126     0.006   .   1   .   .   .   .   A   360   LEU   HG     .   34517   1
      629    .   1   .   1   62    62    LEU   HD11   H   1    0.632     0.005   .   1   .   .   .   .   A   360   LEU   HD11   .   34517   1
      630    .   1   .   1   62    62    LEU   HD12   H   1    0.632     0.005   .   1   .   .   .   .   A   360   LEU   HD12   .   34517   1
      631    .   1   .   1   62    62    LEU   HD13   H   1    0.632     0.005   .   1   .   .   .   .   A   360   LEU   HD13   .   34517   1
      632    .   1   .   1   62    62    LEU   HD21   H   1    0.308     0.002   .   1   .   .   .   .   A   360   LEU   HD21   .   34517   1
      633    .   1   .   1   62    62    LEU   HD22   H   1    0.308     0.002   .   1   .   .   .   .   A   360   LEU   HD22   .   34517   1
      634    .   1   .   1   62    62    LEU   HD23   H   1    0.308     0.002   .   1   .   .   .   .   A   360   LEU   HD23   .   34517   1
      635    .   1   .   1   62    62    LEU   C      C   13   178.884   0.000   .   1   .   .   .   .   A   360   LEU   C      .   34517   1
      636    .   1   .   1   62    62    LEU   CA     C   13   57.090    0.036   .   1   .   .   .   .   A   360   LEU   CA     .   34517   1
      637    .   1   .   1   62    62    LEU   CB     C   13   41.433    0.028   .   1   .   .   .   .   A   360   LEU   CB     .   34517   1
      638    .   1   .   1   62    62    LEU   CD2    C   13   24.749    0.000   .   1   .   .   .   .   A   360   LEU   CD2    .   34517   1
      639    .   1   .   1   62    62    LEU   N      N   15   115.403   0.017   .   1   .   .   .   .   A   360   LEU   N      .   34517   1
      640    .   1   .   1   63    63    PHE   H      H   1    7.272     0.004   .   1   .   .   .   .   A   361   PHE   H      .   34517   1
      641    .   1   .   1   63    63    PHE   HA     H   1    4.710     0.002   .   1   .   .   .   .   A   361   PHE   HA     .   34517   1
      642    .   1   .   1   63    63    PHE   HB2    H   1    3.443     0.006   .   1   .   .   .   .   A   361   PHE   HB2    .   34517   1
      643    .   1   .   1   63    63    PHE   HB3    H   1    2.713     0.004   .   1   .   .   .   .   A   361   PHE   HB3    .   34517   1
      644    .   1   .   1   63    63    PHE   HD1    H   1    6.860     0.002   .   1   .   .   .   .   A   361   PHE   HD1    .   34517   1
      645    .   1   .   1   63    63    PHE   HD2    H   1    6.860     0.002   .   1   .   .   .   .   A   361   PHE   HD2    .   34517   1
      646    .   1   .   1   63    63    PHE   HE1    H   1    7.001     0.003   .   1   .   .   .   .   A   361   PHE   HE1    .   34517   1
      647    .   1   .   1   63    63    PHE   HE2    H   1    7.001     0.003   .   1   .   .   .   .   A   361   PHE   HE2    .   34517   1
      648    .   1   .   1   63    63    PHE   HZ     H   1    6.624     0.002   .   1   .   .   .   .   A   361   PHE   HZ     .   34517   1
      649    .   1   .   1   63    63    PHE   C      C   13   180.333   0.000   .   1   .   .   .   .   A   361   PHE   C      .   34517   1
      650    .   1   .   1   63    63    PHE   CA     C   13   58.246    0.012   .   1   .   .   .   .   A   361   PHE   CA     .   34517   1
      651    .   1   .   1   63    63    PHE   CB     C   13   37.994    0.000   .   1   .   .   .   .   A   361   PHE   CB     .   34517   1
      652    .   1   .   1   63    63    PHE   N      N   15   116.001   0.010   .   1   .   .   .   .   A   361   PHE   N      .   34517   1
      653    .   1   .   1   64    64    GLN   H      H   1    8.541     0.004   .   1   .   .   .   .   A   362   GLN   H      .   34517   1
      654    .   1   .   1   64    64    GLN   HA     H   1    4.358     0.002   .   1   .   .   .   .   A   362   GLN   HA     .   34517   1
      655    .   1   .   1   64    64    GLN   HB2    H   1    2.167     0.002   .   1   .   .   .   .   A   362   GLN   HB2    .   34517   1
      656    .   1   .   1   64    64    GLN   HB3    H   1    2.136     0.003   .   1   .   .   .   .   A   362   GLN   HB3    .   34517   1
      657    .   1   .   1   64    64    GLN   HG2    H   1    2.715     0.003   .   1   .   .   .   .   A   362   GLN   HG2    .   34517   1
      658    .   1   .   1   64    64    GLN   HG3    H   1    2.555     0.003   .   1   .   .   .   .   A   362   GLN   HG3    .   34517   1
      659    .   1   .   1   64    64    GLN   HE21   H   1    7.441     0.002   .   1   .   .   .   .   A   362   GLN   HE21   .   34517   1
      660    .   1   .   1   64    64    GLN   HE22   H   1    6.542     0.002   .   1   .   .   .   .   A   362   GLN   HE22   .   34517   1
      661    .   1   .   1   64    64    GLN   C      C   13   176.101   0.000   .   1   .   .   .   .   A   362   GLN   C      .   34517   1
      662    .   1   .   1   64    64    GLN   CA     C   13   57.816    0.031   .   1   .   .   .   .   A   362   GLN   CA     .   34517   1
      663    .   1   .   1   64    64    GLN   CB     C   13   28.709    0.000   .   1   .   .   .   .   A   362   GLN   CB     .   34517   1
      664    .   1   .   1   64    64    GLN   N      N   15   121.206   0.007   .   1   .   .   .   .   A   362   GLN   N      .   34517   1
      665    .   1   .   1   64    64    GLN   NE2    N   15   110.099   0.000   .   1   .   .   .   .   A   362   GLN   NE2    .   34517   1
      666    .   1   .   1   65    65    ASN   H      H   1    6.935     0.003   .   1   .   .   .   .   A   363   ASN   H      .   34517   1
      667    .   1   .   1   65    65    ASN   HA     H   1    4.260     0.001   .   1   .   .   .   .   A   363   ASN   HA     .   34517   1
      668    .   1   .   1   65    65    ASN   HB2    H   1    1.798     0.003   .   1   .   .   .   .   A   363   ASN   HB2    .   34517   1
      669    .   1   .   1   65    65    ASN   HB3    H   1    1.560     0.002   .   1   .   .   .   .   A   363   ASN   HB3    .   34517   1
      670    .   1   .   1   65    65    ASN   HD21   H   1    7.261     0.002   .   1   .   .   .   .   A   363   ASN   HD21   .   34517   1
      671    .   1   .   1   65    65    ASN   HD22   H   1    7.050     0.005   .   1   .   .   .   .   A   363   ASN   HD22   .   34517   1
      672    .   1   .   1   65    65    ASN   C      C   13   176.263   0.000   .   1   .   .   .   .   A   363   ASN   C      .   34517   1
      673    .   1   .   1   65    65    ASN   CA     C   13   55.495    0.013   .   1   .   .   .   .   A   363   ASN   CA     .   34517   1
      674    .   1   .   1   65    65    ASN   CB     C   13   38.899    0.000   .   1   .   .   .   .   A   363   ASN   CB     .   34517   1
      675    .   1   .   1   65    65    ASN   N      N   15   112.182   0.016   .   1   .   .   .   .   A   363   ASN   N      .   34517   1
      676    .   1   .   1   65    65    ASN   ND2    N   15   115.301   0.002   .   1   .   .   .   .   A   363   ASN   ND2    .   34517   1
      677    .   1   .   1   66    66    PHE   H      H   1    6.707     0.002   .   1   .   .   .   .   A   364   PHE   H      .   34517   1
      678    .   1   .   1   66    66    PHE   HA     H   1    4.568     0.002   .   1   .   .   .   .   A   364   PHE   HA     .   34517   1
      679    .   1   .   1   66    66    PHE   HB2    H   1    3.225     0.005   .   1   .   .   .   .   A   364   PHE   HB2    .   34517   1
      680    .   1   .   1   66    66    PHE   HB3    H   1    2.413     0.001   .   1   .   .   .   .   A   364   PHE   HB3    .   34517   1
      681    .   1   .   1   66    66    PHE   HD1    H   1    7.175     0.006   .   1   .   .   .   .   A   364   PHE   HD1    .   34517   1
      682    .   1   .   1   66    66    PHE   HD2    H   1    7.057     0.002   .   1   .   .   .   .   A   364   PHE   HD2    .   34517   1
      683    .   1   .   1   66    66    PHE   HE1    H   1    7.057     0.001   .   1   .   .   .   .   A   364   PHE   HE1    .   34517   1
      684    .   1   .   1   66    66    PHE   HE2    H   1    6.898     0.001   .   1   .   .   .   .   A   364   PHE   HE2    .   34517   1
      685    .   1   .   1   66    66    PHE   C      C   13   173.296   0.000   .   1   .   .   .   .   A   364   PHE   C      .   34517   1
      686    .   1   .   1   66    66    PHE   CA     C   13   57.364    0.009   .   1   .   .   .   .   A   364   PHE   CA     .   34517   1
      687    .   1   .   1   66    66    PHE   CB     C   13   39.513    0.000   .   1   .   .   .   .   A   364   PHE   CB     .   34517   1
      688    .   1   .   1   66    66    PHE   N      N   15   113.001   0.007   .   1   .   .   .   .   A   364   PHE   N      .   34517   1
      689    .   1   .   1   67    67    GLY   H      H   1    6.844     0.004   .   1   .   .   .   .   A   365   GLY   H      .   34517   1
      690    .   1   .   1   67    67    GLY   HA2    H   1    3.732     0.002   .   1   .   .   .   .   A   365   GLY   HA2    .   34517   1
      691    .   1   .   1   67    67    GLY   HA3    H   1    2.849     0.004   .   1   .   .   .   .   A   365   GLY   HA3    .   34517   1
      692    .   1   .   1   67    67    GLY   C      C   13   170.095   0.000   .   1   .   .   .   .   A   365   GLY   C      .   34517   1
      693    .   1   .   1   67    67    GLY   CA     C   13   44.573    0.008   .   1   .   .   .   .   A   365   GLY   CA     .   34517   1
      694    .   1   .   1   67    67    GLY   N      N   15   102.628   0.047   .   1   .   .   .   .   A   365   GLY   N      .   34517   1
      695    .   1   .   1   68    68    PHE   H      H   1    7.482     0.001   .   1   .   .   .   .   A   366   PHE   H      .   34517   1
      696    .   1   .   1   68    68    PHE   HA     H   1    4.548     0.003   .   1   .   .   .   .   A   366   PHE   HA     .   34517   1
      697    .   1   .   1   68    68    PHE   HB2    H   1    3.232     0.003   .   1   .   .   .   .   A   366   PHE   HB2    .   34517   1
      698    .   1   .   1   68    68    PHE   HB3    H   1    2.999     0.001   .   1   .   .   .   .   A   366   PHE   HB3    .   34517   1
      699    .   1   .   1   68    68    PHE   HD1    H   1    7.104     0.003   .   1   .   .   .   .   A   366   PHE   HD1    .   34517   1
      700    .   1   .   1   68    68    PHE   HD2    H   1    7.104     0.003   .   1   .   .   .   .   A   366   PHE   HD2    .   34517   1
      701    .   1   .   1   68    68    PHE   HE1    H   1    7.322     0.002   .   1   .   .   .   .   A   366   PHE   HE1    .   34517   1
      702    .   1   .   1   68    68    PHE   HE2    H   1    7.322     0.002   .   1   .   .   .   .   A   366   PHE   HE2    .   34517   1
      703    .   1   .   1   68    68    PHE   C      C   13   174.282   0.000   .   1   .   .   .   .   A   366   PHE   C      .   34517   1
      704    .   1   .   1   68    68    PHE   CA     C   13   57.151    0.023   .   1   .   .   .   .   A   366   PHE   CA     .   34517   1
      705    .   1   .   1   68    68    PHE   CB     C   13   40.890    0.000   .   1   .   .   .   .   A   366   PHE   CB     .   34517   1
      706    .   1   .   1   68    68    PHE   N      N   15   119.552   0.033   .   1   .   .   .   .   A   366   PHE   N      .   34517   1
      707    .   1   .   1   69    69    ILE   H      H   1    8.819     0.002   .   1   .   .   .   .   A   367   ILE   H      .   34517   1
      708    .   1   .   1   69    69    ILE   HA     H   1    3.600     0.004   .   1   .   .   .   .   A   367   ILE   HA     .   34517   1
      709    .   1   .   1   69    69    ILE   HG12   H   1    1.601     0.003   .   1   .   .   .   .   A   367   ILE   HG12   .   34517   1
      710    .   1   .   1   69    69    ILE   HG13   H   1    0.198     0.002   .   1   .   .   .   .   A   367   ILE   HG13   .   34517   1
      711    .   1   .   1   69    69    ILE   HG21   H   1    0.380     0.003   .   1   .   .   .   .   A   367   ILE   HG21   .   34517   1
      712    .   1   .   1   69    69    ILE   HG22   H   1    0.380     0.003   .   1   .   .   .   .   A   367   ILE   HG22   .   34517   1
      713    .   1   .   1   69    69    ILE   HG23   H   1    0.380     0.003   .   1   .   .   .   .   A   367   ILE   HG23   .   34517   1
      714    .   1   .   1   69    69    ILE   HD11   H   1    0.633     0.003   .   1   .   .   .   .   A   367   ILE   HD11   .   34517   1
      715    .   1   .   1   69    69    ILE   HD12   H   1    0.633     0.003   .   1   .   .   .   .   A   367   ILE   HD12   .   34517   1
      716    .   1   .   1   69    69    ILE   HD13   H   1    0.633     0.003   .   1   .   .   .   .   A   367   ILE   HD13   .   34517   1
      717    .   1   .   1   69    69    ILE   C      C   13   175.713   0.000   .   1   .   .   .   .   A   367   ILE   C      .   34517   1
      718    .   1   .   1   69    69    ILE   CA     C   13   62.702    0.007   .   1   .   .   .   .   A   367   ILE   CA     .   34517   1
      719    .   1   .   1   69    69    ILE   CB     C   13   39.133    0.000   .   1   .   .   .   .   A   367   ILE   CB     .   34517   1
      720    .   1   .   1   69    69    ILE   CG1    C   13   27.819    0.000   .   1   .   .   .   .   A   367   ILE   CG1    .   34517   1
      721    .   1   .   1   69    69    ILE   CG2    C   13   17.388    0.000   .   1   .   .   .   .   A   367   ILE   CG2    .   34517   1
      722    .   1   .   1   69    69    ILE   CD1    C   13   14.082    0.000   .   1   .   .   .   .   A   367   ILE   CD1    .   34517   1
      723    .   1   .   1   69    69    ILE   N      N   15   128.540   0.014   .   1   .   .   .   .   A   367   ILE   N      .   34517   1
      724    .   1   .   1   70    70    LEU   H      H   1    9.268     0.003   .   1   .   .   .   .   A   368   LEU   H      .   34517   1
      725    .   1   .   1   70    70    LEU   HA     H   1    4.411     0.004   .   1   .   .   .   .   A   368   LEU   HA     .   34517   1
      726    .   1   .   1   70    70    LEU   HB2    H   1    1.531     0.002   .   1   .   .   .   .   A   368   LEU   HB2    .   34517   1
      727    .   1   .   1   70    70    LEU   HB3    H   1    1.378     0.004   .   1   .   .   .   .   A   368   LEU   HB3    .   34517   1
      728    .   1   .   1   70    70    LEU   HG     H   1    1.573     0.000   .   1   .   .   .   .   A   368   LEU   HG     .   34517   1
      729    .   1   .   1   70    70    LEU   HD11   H   1    1.051     0.001   .   1   .   .   .   .   A   368   LEU   HD11   .   34517   1
      730    .   1   .   1   70    70    LEU   HD12   H   1    1.051     0.001   .   1   .   .   .   .   A   368   LEU   HD12   .   34517   1
      731    .   1   .   1   70    70    LEU   HD13   H   1    1.051     0.001   .   1   .   .   .   .   A   368   LEU   HD13   .   34517   1
      732    .   1   .   1   70    70    LEU   HD21   H   1    0.953     0.003   .   1   .   .   .   .   A   368   LEU   HD21   .   34517   1
      733    .   1   .   1   70    70    LEU   HD22   H   1    0.953     0.003   .   1   .   .   .   .   A   368   LEU   HD22   .   34517   1
      734    .   1   .   1   70    70    LEU   HD23   H   1    0.953     0.003   .   1   .   .   .   .   A   368   LEU   HD23   .   34517   1
      735    .   1   .   1   70    70    LEU   C      C   13   177.133   0.000   .   1   .   .   .   .   A   368   LEU   C      .   34517   1
      736    .   1   .   1   70    70    LEU   CA     C   13   55.537    0.016   .   1   .   .   .   .   A   368   LEU   CA     .   34517   1
      737    .   1   .   1   70    70    LEU   CB     C   13   43.416    0.000   .   1   .   .   .   .   A   368   LEU   CB     .   34517   1
      738    .   1   .   1   70    70    LEU   N      N   15   127.267   0.024   .   1   .   .   .   .   A   368   LEU   N      .   34517   1
      739    .   1   .   1   71    71    ASP   H      H   1    7.684     0.002   .   1   .   .   .   .   A   369   ASP   H      .   34517   1
      740    .   1   .   1   71    71    ASP   HA     H   1    4.806     0.007   .   1   .   .   .   .   A   369   ASP   HA     .   34517   1
      741    .   1   .   1   71    71    ASP   HB2    H   1    2.648     0.003   .   1   .   .   .   .   A   369   ASP   HB2    .   34517   1
      742    .   1   .   1   71    71    ASP   HB3    H   1    2.479     0.004   .   1   .   .   .   .   A   369   ASP   HB3    .   34517   1
      743    .   1   .   1   71    71    ASP   C      C   13   172.443   0.000   .   1   .   .   .   .   A   369   ASP   C      .   34517   1
      744    .   1   .   1   71    71    ASP   CA     C   13   54.155    0.003   .   1   .   .   .   .   A   369   ASP   CA     .   34517   1
      745    .   1   .   1   71    71    ASP   CB     C   13   44.574    0.039   .   1   .   .   .   .   A   369   ASP   CB     .   34517   1
      746    .   1   .   1   71    71    ASP   N      N   15   116.044   0.019   .   1   .   .   .   .   A   369   ASP   N      .   34517   1
      747    .   1   .   1   72    72    PHE   H      H   1    8.066     0.004   .   1   .   .   .   .   A   370   PHE   H      .   34517   1
      748    .   1   .   1   72    72    PHE   HA     H   1    4.864     0.004   .   1   .   .   .   .   A   370   PHE   HA     .   34517   1
      749    .   1   .   1   72    72    PHE   HB2    H   1    2.363     0.002   .   1   .   .   .   .   A   370   PHE   HB2    .   34517   1
      750    .   1   .   1   72    72    PHE   HB3    H   1    2.273     0.003   .   1   .   .   .   .   A   370   PHE   HB3    .   34517   1
      751    .   1   .   1   72    72    PHE   HD1    H   1    7.183     0.002   .   1   .   .   .   .   A   370   PHE   HD1    .   34517   1
      752    .   1   .   1   72    72    PHE   HD2    H   1    6.949     0.002   .   1   .   .   .   .   A   370   PHE   HD2    .   34517   1
      753    .   1   .   1   72    72    PHE   HE1    H   1    6.948     0.002   .   1   .   .   .   .   A   370   PHE   HE1    .   34517   1
      754    .   1   .   1   72    72    PHE   C      C   13   172.808   0.000   .   1   .   .   .   .   A   370   PHE   C      .   34517   1
      755    .   1   .   1   72    72    PHE   CA     C   13   56.672    0.033   .   1   .   .   .   .   A   370   PHE   CA     .   34517   1
      756    .   1   .   1   72    72    PHE   CB     C   13   42.001    0.000   .   1   .   .   .   .   A   370   PHE   CB     .   34517   1
      757    .   1   .   1   72    72    PHE   N      N   15   124.984   0.022   .   1   .   .   .   .   A   370   PHE   N      .   34517   1
      758    .   1   .   1   73    73    LYS   H      H   1    7.940     0.004   .   1   .   .   .   .   A   371   LYS   H      .   34517   1
      759    .   1   .   1   73    73    LYS   HA     H   1    4.311     0.005   .   1   .   .   .   .   A   371   LYS   HA     .   34517   1
      760    .   1   .   1   73    73    LYS   HB2    H   1    1.674     0.004   .   1   .   .   .   .   A   371   LYS   HB2    .   34517   1
      761    .   1   .   1   73    73    LYS   HB3    H   1    1.538     0.002   .   1   .   .   .   .   A   371   LYS   HB3    .   34517   1
      762    .   1   .   1   73    73    LYS   C      C   13   173.111   0.000   .   1   .   .   .   .   A   371   LYS   C      .   34517   1
      763    .   1   .   1   73    73    LYS   CA     C   13   54.130    0.002   .   1   .   .   .   .   A   371   LYS   CA     .   34517   1
      764    .   1   .   1   73    73    LYS   CB     C   13   35.433    0.000   .   1   .   .   .   .   A   371   LYS   CB     .   34517   1
      765    .   1   .   1   73    73    LYS   N      N   15   126.731   0.014   .   1   .   .   .   .   A   371   LYS   N      .   34517   1
      766    .   1   .   1   74    74    HIS   H      H   1    8.553     0.006   .   1   .   .   .   .   A   372   HIS   H      .   34517   1
      767    .   1   .   1   74    74    HIS   HA     H   1    4.814     0.000   .   1   .   .   .   .   A   372   HIS   HA     .   34517   1
      768    .   1   .   1   74    74    HIS   HB2    H   1    3.028     0.002   .   1   .   .   .   .   A   372   HIS   HB2    .   34517   1
      769    .   1   .   1   74    74    HIS   HB3    H   1    2.634     0.001   .   1   .   .   .   .   A   372   HIS   HB3    .   34517   1
      770    .   1   .   1   74    74    HIS   HD2    H   1    6.832     0.004   .   1   .   .   .   .   A   372   HIS   HD2    .   34517   1
      771    .   1   .   1   74    74    HIS   HE1    H   1    7.184     0.001   .   1   .   .   .   .   A   372   HIS   HE1    .   34517   1
      772    .   1   .   1   74    74    HIS   C      C   13   173.061   0.000   .   1   .   .   .   .   A   372   HIS   C      .   34517   1
      773    .   1   .   1   74    74    HIS   CA     C   13   52.984    0.003   .   1   .   .   .   .   A   372   HIS   CA     .   34517   1
      774    .   1   .   1   74    74    HIS   CB     C   13   34.766    0.045   .   1   .   .   .   .   A   372   HIS   CB     .   34517   1
      775    .   1   .   1   74    74    HIS   N      N   15   124.931   0.018   .   1   .   .   .   .   A   372   HIS   N      .   34517   1
      776    .   1   .   1   75    75    TYR   H      H   1    8.540     0.002   .   1   .   .   .   .   A   373   TYR   H      .   34517   1
      777    .   1   .   1   75    75    TYR   HA     H   1    5.016     0.003   .   1   .   .   .   .   A   373   TYR   HA     .   34517   1
      778    .   1   .   1   75    75    TYR   HB2    H   1    3.212     0.002   .   1   .   .   .   .   A   373   TYR   HB2    .   34517   1
      779    .   1   .   1   75    75    TYR   HB3    H   1    2.898     0.004   .   1   .   .   .   .   A   373   TYR   HB3    .   34517   1
      780    .   1   .   1   75    75    TYR   HD1    H   1    7.151     0.001   .   1   .   .   .   .   A   373   TYR   HD1    .   34517   1
      781    .   1   .   1   75    75    TYR   HD2    H   1    7.151     0.001   .   1   .   .   .   .   A   373   TYR   HD2    .   34517   1
      782    .   1   .   1   75    75    TYR   HE1    H   1    6.769     0.001   .   1   .   .   .   .   A   373   TYR   HE1    .   34517   1
      783    .   1   .   1   75    75    TYR   HE2    H   1    6.769     0.001   .   1   .   .   .   .   A   373   TYR   HE2    .   34517   1
      784    .   1   .   1   75    75    TYR   CA     C   13   54.363    0.000   .   1   .   .   .   .   A   373   TYR   CA     .   34517   1
      785    .   1   .   1   75    75    TYR   N      N   15   126.510   0.030   .   1   .   .   .   .   A   373   TYR   N      .   34517   1
      786    .   1   .   1   76    76    PRO   HA     H   1    3.931     0.002   .   1   .   .   .   .   A   374   PRO   HA     .   34517   1
      787    .   1   .   1   76    76    PRO   HB2    H   1    2.287     0.003   .   1   .   .   .   .   A   374   PRO   HB2    .   34517   1
      788    .   1   .   1   76    76    PRO   HB3    H   1    2.001     0.001   .   1   .   .   .   .   A   374   PRO   HB3    .   34517   1
      789    .   1   .   1   76    76    PRO   HG2    H   1    1.408     0.003   .   1   .   .   .   .   A   374   PRO   HG2    .   34517   1
      790    .   1   .   1   76    76    PRO   HG3    H   1    1.985     0.001   .   1   .   .   .   .   A   374   PRO   HG3    .   34517   1
      791    .   1   .   1   76    76    PRO   HD2    H   1    2.726     0.001   .   1   .   .   .   .   A   374   PRO   HD2    .   34517   1
      792    .   1   .   1   76    76    PRO   HD3    H   1    3.749     0.003   .   1   .   .   .   .   A   374   PRO   HD3    .   34517   1
      793    .   1   .   1   76    76    PRO   C      C   13   179.473   0.000   .   1   .   .   .   .   A   374   PRO   C      .   34517   1
      794    .   1   .   1   76    76    PRO   CA     C   13   65.337    0.006   .   1   .   .   .   .   A   374   PRO   CA     .   34517   1
      795    .   1   .   1   76    76    PRO   CB     C   13   31.821    0.070   .   1   .   .   .   .   A   374   PRO   CB     .   34517   1
      796    .   1   .   1   76    76    PRO   CD     C   13   50.599    0.009   .   1   .   .   .   .   A   374   PRO   CD     .   34517   1
      797    .   1   .   1   77    77    GLU   H      H   1    9.360     0.003   .   1   .   .   .   .   A   375   GLU   H      .   34517   1
      798    .   1   .   1   77    77    GLU   HA     H   1    3.989     0.002   .   1   .   .   .   .   A   375   GLU   HA     .   34517   1
      799    .   1   .   1   77    77    GLU   HB2    H   1    2.109     0.002   .   1   .   .   .   .   A   375   GLU   HB2    .   34517   1
      800    .   1   .   1   77    77    GLU   HB3    H   1    2.021     0.002   .   1   .   .   .   .   A   375   GLU   HB3    .   34517   1
      801    .   1   .   1   77    77    GLU   HG2    H   1    2.283     0.002   .   1   .   .   .   .   A   375   GLU   HG2    .   34517   1
      802    .   1   .   1   77    77    GLU   HG3    H   1    2.428     0.003   .   1   .   .   .   .   A   375   GLU   HG3    .   34517   1
      803    .   1   .   1   77    77    GLU   C      C   13   177.223   0.000   .   1   .   .   .   .   A   375   GLU   C      .   34517   1
      804    .   1   .   1   77    77    GLU   CA     C   13   58.458    0.030   .   1   .   .   .   .   A   375   GLU   CA     .   34517   1
      805    .   1   .   1   77    77    GLU   CB     C   13   28.352    0.000   .   1   .   .   .   .   A   375   GLU   CB     .   34517   1
      806    .   1   .   1   77    77    GLU   N      N   15   116.256   0.021   .   1   .   .   .   .   A   375   GLU   N      .   34517   1
      807    .   1   .   1   78    78    LYS   H      H   1    7.336     0.003   .   1   .   .   .   .   A   376   LYS   H      .   34517   1
      808    .   1   .   1   78    78    LYS   HA     H   1    4.521     0.002   .   1   .   .   .   .   A   376   LYS   HA     .   34517   1
      809    .   1   .   1   78    78    LYS   HB2    H   1    2.145     0.001   .   1   .   .   .   .   A   376   LYS   HB2    .   34517   1
      810    .   1   .   1   78    78    LYS   HB3    H   1    1.881     0.002   .   1   .   .   .   .   A   376   LYS   HB3    .   34517   1
      811    .   1   .   1   78    78    LYS   HG2    H   1    1.457     0.000   .   1   .   .   .   .   A   376   LYS   HG2    .   34517   1
      812    .   1   .   1   78    78    LYS   HG3    H   1    1.414     0.000   .   1   .   .   .   .   A   376   LYS   HG3    .   34517   1
      813    .   1   .   1   78    78    LYS   C      C   13   177.266   0.000   .   1   .   .   .   .   A   376   LYS   C      .   34517   1
      814    .   1   .   1   78    78    LYS   CA     C   13   55.288    0.015   .   1   .   .   .   .   A   376   LYS   CA     .   34517   1
      815    .   1   .   1   78    78    LYS   CB     C   13   34.417    0.000   .   1   .   .   .   .   A   376   LYS   CB     .   34517   1
      816    .   1   .   1   78    78    LYS   N      N   15   116.164   0.017   .   1   .   .   .   .   A   376   LYS   N      .   34517   1
      817    .   1   .   1   79    79    GLY   H      H   1    7.921     0.001   .   1   .   .   .   .   A   377   GLY   H      .   34517   1
      818    .   1   .   1   79    79    GLY   HA3    H   1    4.109     0.003   .   1   .   .   .   .   A   377   GLY   HA3    .   34517   1
      819    .   1   .   1   79    79    GLY   C      C   13   173.694   0.000   .   1   .   .   .   .   A   377   GLY   C      .   34517   1
      820    .   1   .   1   79    79    GLY   CA     C   13   47.515    0.011   .   1   .   .   .   .   A   377   GLY   CA     .   34517   1
      821    .   1   .   1   79    79    GLY   N      N   15   109.023   0.033   .   1   .   .   .   .   A   377   GLY   N      .   34517   1
      822    .   1   .   1   80    80    CYS   H      H   1    7.604     0.002   .   1   .   .   .   .   A   378   CYS   H      .   34517   1
      823    .   1   .   1   80    80    CYS   HA     H   1    5.998     0.004   .   1   .   .   .   .   A   378   CYS   HA     .   34517   1
      824    .   1   .   1   80    80    CYS   HB2    H   1    2.895     0.006   .   1   .   .   .   .   A   378   CYS   HB2    .   34517   1
      825    .   1   .   1   80    80    CYS   HB3    H   1    2.872     0.001   .   1   .   .   .   .   A   378   CYS   HB3    .   34517   1
      826    .   1   .   1   80    80    CYS   C      C   13   172.751   0.000   .   1   .   .   .   .   A   378   CYS   C      .   34517   1
      827    .   1   .   1   80    80    CYS   CA     C   13   54.804    0.017   .   1   .   .   .   .   A   378   CYS   CA     .   34517   1
      828    .   1   .   1   80    80    CYS   CB     C   13   33.045    0.000   .   1   .   .   .   .   A   378   CYS   CB     .   34517   1
      829    .   1   .   1   80    80    CYS   N      N   15   110.168   0.017   .   1   .   .   .   .   A   378   CYS   N      .   34517   1
      830    .   1   .   1   81    81    CYS   H      H   1    9.069     0.004   .   1   .   .   .   .   A   379   CYS   H      .   34517   1
      831    .   1   .   1   81    81    CYS   HA     H   1    5.299     0.001   .   1   .   .   .   .   A   379   CYS   HA     .   34517   1
      832    .   1   .   1   81    81    CYS   HB2    H   1    2.454     0.010   .   1   .   .   .   .   A   379   CYS   HB2    .   34517   1
      833    .   1   .   1   81    81    CYS   HB3    H   1    2.427     0.000   .   1   .   .   .   .   A   379   CYS   HB3    .   34517   1
      834    .   1   .   1   81    81    CYS   C      C   13   170.699   0.000   .   1   .   .   .   .   A   379   CYS   C      .   34517   1
      835    .   1   .   1   81    81    CYS   CA     C   13   56.506    0.001   .   1   .   .   .   .   A   379   CYS   CA     .   34517   1
      836    .   1   .   1   81    81    CYS   CB     C   13   32.293    0.000   .   1   .   .   .   .   A   379   CYS   CB     .   34517   1
      837    .   1   .   1   81    81    CYS   N      N   15   116.305   0.014   .   1   .   .   .   .   A   379   CYS   N      .   34517   1
      838    .   1   .   1   82    82    PHE   H      H   1    8.608     0.002   .   1   .   .   .   .   A   380   PHE   H      .   34517   1
      839    .   1   .   1   82    82    PHE   HA     H   1    5.378     0.005   .   1   .   .   .   .   A   380   PHE   HA     .   34517   1
      840    .   1   .   1   82    82    PHE   HB2    H   1    2.779     0.005   .   1   .   .   .   .   A   380   PHE   HB2    .   34517   1
      841    .   1   .   1   82    82    PHE   HB3    H   1    2.737     0.003   .   1   .   .   .   .   A   380   PHE   HB3    .   34517   1
      842    .   1   .   1   82    82    PHE   HD1    H   1    7.166     0.002   .   1   .   .   .   .   A   380   PHE   HD1    .   34517   1
      843    .   1   .   1   82    82    PHE   HD2    H   1    7.166     0.002   .   1   .   .   .   .   A   380   PHE   HD2    .   34517   1
      844    .   1   .   1   82    82    PHE   HE1    H   1    7.415     0.003   .   1   .   .   .   .   A   380   PHE   HE1    .   34517   1
      845    .   1   .   1   82    82    PHE   HE2    H   1    7.415     0.003   .   1   .   .   .   .   A   380   PHE   HE2    .   34517   1
      846    .   1   .   1   82    82    PHE   HZ     H   1    7.329     0.001   .   1   .   .   .   .   A   380   PHE   HZ     .   34517   1
      847    .   1   .   1   82    82    PHE   C      C   13   175.039   0.000   .   1   .   .   .   .   A   380   PHE   C      .   34517   1
      848    .   1   .   1   82    82    PHE   CA     C   13   56.279    0.014   .   1   .   .   .   .   A   380   PHE   CA     .   34517   1
      849    .   1   .   1   82    82    PHE   CB     C   13   41.936    0.000   .   1   .   .   .   .   A   380   PHE   CB     .   34517   1
      850    .   1   .   1   82    82    PHE   N      N   15   117.345   0.031   .   1   .   .   .   .   A   380   PHE   N      .   34517   1
      851    .   1   .   1   83    83    ILE   H      H   1    9.043     0.004   .   1   .   .   .   .   A   381   ILE   H      .   34517   1
      852    .   1   .   1   83    83    ILE   HA     H   1    4.496     0.001   .   1   .   .   .   .   A   381   ILE   HA     .   34517   1
      853    .   1   .   1   83    83    ILE   HB     H   1    1.376     0.002   .   1   .   .   .   .   A   381   ILE   HB     .   34517   1
      854    .   1   .   1   83    83    ILE   HG12   H   1    0.698     0.011   .   1   .   .   .   .   A   381   ILE   HG12   .   34517   1
      855    .   1   .   1   83    83    ILE   HG13   H   1    0.330     0.006   .   1   .   .   .   .   A   381   ILE   HG13   .   34517   1
      856    .   1   .   1   83    83    ILE   HG21   H   1    0.176     0.004   .   1   .   .   .   .   A   381   ILE   HG21   .   34517   1
      857    .   1   .   1   83    83    ILE   HG22   H   1    0.176     0.004   .   1   .   .   .   .   A   381   ILE   HG22   .   34517   1
      858    .   1   .   1   83    83    ILE   HG23   H   1    0.176     0.004   .   1   .   .   .   .   A   381   ILE   HG23   .   34517   1
      859    .   1   .   1   83    83    ILE   HD11   H   1    -0.050    0.003   .   1   .   .   .   .   A   381   ILE   HD11   .   34517   1
      860    .   1   .   1   83    83    ILE   HD12   H   1    -0.050    0.003   .   1   .   .   .   .   A   381   ILE   HD12   .   34517   1
      861    .   1   .   1   83    83    ILE   HD13   H   1    -0.050    0.003   .   1   .   .   .   .   A   381   ILE   HD13   .   34517   1
      862    .   1   .   1   83    83    ILE   C      C   13   173.123   0.000   .   1   .   .   .   .   A   381   ILE   C      .   34517   1
      863    .   1   .   1   83    83    ILE   CA     C   13   59.148    0.022   .   1   .   .   .   .   A   381   ILE   CA     .   34517   1
      864    .   1   .   1   83    83    ILE   CB     C   13   40.952    0.000   .   1   .   .   .   .   A   381   ILE   CB     .   34517   1
      865    .   1   .   1   83    83    ILE   CG1    C   13   28.132    0.003   .   1   .   .   .   .   A   381   ILE   CG1    .   34517   1
      866    .   1   .   1   83    83    ILE   CG2    C   13   19.688    0.000   .   1   .   .   .   .   A   381   ILE   CG2    .   34517   1
      867    .   1   .   1   83    83    ILE   CD1    C   13   15.714    0.000   .   1   .   .   .   .   A   381   ILE   CD1    .   34517   1
      868    .   1   .   1   83    83    ILE   N      N   15   123.794   0.020   .   1   .   .   .   .   A   381   ILE   N      .   34517   1
      869    .   1   .   1   84    84    LYS   H      H   1    8.613     0.003   .   1   .   .   .   .   A   382   LYS   H      .   34517   1
      870    .   1   .   1   84    84    LYS   HA     H   1    4.823     0.006   .   1   .   .   .   .   A   382   LYS   HA     .   34517   1
      871    .   1   .   1   84    84    LYS   HB2    H   1    1.741     0.003   .   1   .   .   .   .   A   382   LYS   HB2    .   34517   1
      872    .   1   .   1   84    84    LYS   HB3    H   1    1.644     0.002   .   1   .   .   .   .   A   382   LYS   HB3    .   34517   1
      873    .   1   .   1   84    84    LYS   HG2    H   1    1.532     0.001   .   1   .   .   .   .   A   382   LYS   HG2    .   34517   1
      874    .   1   .   1   84    84    LYS   HG3    H   1    1.200     0.018   .   1   .   .   .   .   A   382   LYS   HG3    .   34517   1
      875    .   1   .   1   84    84    LYS   HD2    H   1    1.154     0.002   .   1   .   .   .   .   A   382   LYS   HD2    .   34517   1
      876    .   1   .   1   84    84    LYS   HE2    H   1    3.009     0.003   .   1   .   .   .   .   A   382   LYS   HE2    .   34517   1
      877    .   1   .   1   84    84    LYS   HE3    H   1    2.914     0.001   .   1   .   .   .   .   A   382   LYS   HE3    .   34517   1
      878    .   1   .   1   84    84    LYS   C      C   13   175.460   0.000   .   1   .   .   .   .   A   382   LYS   C      .   34517   1
      879    .   1   .   1   84    84    LYS   CA     C   13   55.649    0.014   .   1   .   .   .   .   A   382   LYS   CA     .   34517   1
      880    .   1   .   1   84    84    LYS   CB     C   13   34.460    0.000   .   1   .   .   .   .   A   382   LYS   CB     .   34517   1
      881    .   1   .   1   84    84    LYS   N      N   15   128.679   0.008   .   1   .   .   .   .   A   382   LYS   N      .   34517   1
      882    .   1   .   1   85    85    TYR   H      H   1    8.899     0.004   .   1   .   .   .   .   A   383   TYR   H      .   34517   1
      883    .   1   .   1   85    85    TYR   HA     H   1    5.289     0.003   .   1   .   .   .   .   A   383   TYR   HA     .   34517   1
      884    .   1   .   1   85    85    TYR   HB2    H   1    3.922     0.004   .   1   .   .   .   .   A   383   TYR   HB2    .   34517   1
      885    .   1   .   1   85    85    TYR   HB3    H   1    2.988     0.002   .   1   .   .   .   .   A   383   TYR   HB3    .   34517   1
      886    .   1   .   1   85    85    TYR   HD1    H   1    6.834     0.004   .   1   .   .   .   .   A   383   TYR   HD1    .   34517   1
      887    .   1   .   1   85    85    TYR   HD2    H   1    6.834     0.004   .   1   .   .   .   .   A   383   TYR   HD2    .   34517   1
      888    .   1   .   1   85    85    TYR   HE1    H   1    6.525     0.006   .   1   .   .   .   .   A   383   TYR   HE1    .   34517   1
      889    .   1   .   1   85    85    TYR   HE2    H   1    6.525     0.006   .   1   .   .   .   .   A   383   TYR   HE2    .   34517   1
      890    .   1   .   1   85    85    TYR   HH     H   1    8.816     0.002   .   1   .   .   .   .   A   383   TYR   HH     .   34517   1
      891    .   1   .   1   85    85    TYR   C      C   13   176.472   0.000   .   1   .   .   .   .   A   383   TYR   C      .   34517   1
      892    .   1   .   1   85    85    TYR   CA     C   13   58.893    0.018   .   1   .   .   .   .   A   383   TYR   CA     .   34517   1
      893    .   1   .   1   85    85    TYR   CB     C   13   41.735    0.000   .   1   .   .   .   .   A   383   TYR   CB     .   34517   1
      894    .   1   .   1   85    85    TYR   N      N   15   126.983   0.016   .   1   .   .   .   .   A   383   TYR   N      .   34517   1
      895    .   1   .   1   86    86    ASP   H      H   1    8.678     0.003   .   1   .   .   .   .   A   384   ASP   H      .   34517   1
      896    .   1   .   1   86    86    ASP   HA     H   1    4.787     0.005   .   1   .   .   .   .   A   384   ASP   HA     .   34517   1
      897    .   1   .   1   86    86    ASP   HB2    H   1    3.288     0.003   .   1   .   .   .   .   A   384   ASP   HB2    .   34517   1
      898    .   1   .   1   86    86    ASP   HB3    H   1    3.062     0.002   .   1   .   .   .   .   A   384   ASP   HB3    .   34517   1
      899    .   1   .   1   86    86    ASP   C      C   13   176.767   0.000   .   1   .   .   .   .   A   384   ASP   C      .   34517   1
      900    .   1   .   1   86    86    ASP   CA     C   13   57.077    0.023   .   1   .   .   .   .   A   384   ASP   CA     .   34517   1
      901    .   1   .   1   86    86    ASP   CB     C   13   43.501    0.000   .   1   .   .   .   .   A   384   ASP   CB     .   34517   1
      902    .   1   .   1   86    86    ASP   N      N   15   119.367   0.026   .   1   .   .   .   .   A   384   ASP   N      .   34517   1
      903    .   1   .   1   87    87    THR   H      H   1    7.317     0.003   .   1   .   .   .   .   A   385   THR   H      .   34517   1
      904    .   1   .   1   87    87    THR   HA     H   1    5.115     0.003   .   1   .   .   .   .   A   385   THR   HA     .   34517   1
      905    .   1   .   1   87    87    THR   HB     H   1    4.812     0.003   .   1   .   .   .   .   A   385   THR   HB     .   34517   1
      906    .   1   .   1   87    87    THR   HG21   H   1    1.267     0.002   .   1   .   .   .   .   A   385   THR   HG21   .   34517   1
      907    .   1   .   1   87    87    THR   HG22   H   1    1.267     0.002   .   1   .   .   .   .   A   385   THR   HG22   .   34517   1
      908    .   1   .   1   87    87    THR   HG23   H   1    1.267     0.002   .   1   .   .   .   .   A   385   THR   HG23   .   34517   1
      909    .   1   .   1   87    87    THR   C      C   13   174.521   0.000   .   1   .   .   .   .   A   385   THR   C      .   34517   1
      910    .   1   .   1   87    87    THR   CA     C   13   58.264    0.032   .   1   .   .   .   .   A   385   THR   CA     .   34517   1
      911    .   1   .   1   87    87    THR   CB     C   13   72.591    0.000   .   1   .   .   .   .   A   385   THR   CB     .   34517   1
      912    .   1   .   1   87    87    THR   N      N   15   104.948   8.696   .   1   .   .   .   .   A   385   THR   N      .   34517   1
      913    .   1   .   1   88    88    HIS   H      H   1    9.243     0.003   .   1   .   .   .   .   A   386   HIS   H      .   34517   1
      914    .   1   .   1   88    88    HIS   HB2    H   1    3.684     0.003   .   1   .   .   .   .   A   386   HIS   HB2    .   34517   1
      915    .   1   .   1   88    88    HIS   HB3    H   1    3.375     0.001   .   1   .   .   .   .   A   386   HIS   HB3    .   34517   1
      916    .   1   .   1   88    88    HIS   HD2    H   1    7.474     0.002   .   1   .   .   .   .   A   386   HIS   HD2    .   34517   1
      917    .   1   .   1   88    88    HIS   HE1    H   1    7.088     0.001   .   1   .   .   .   .   A   386   HIS   HE1    .   34517   1
      918    .   1   .   1   88    88    HIS   C      C   13   175.967   0.000   .   1   .   .   .   .   A   386   HIS   C      .   34517   1
      919    .   1   .   1   88    88    HIS   CA     C   13   59.175    0.042   .   1   .   .   .   .   A   386   HIS   CA     .   34517   1
      920    .   1   .   1   88    88    HIS   CB     C   13   28.871    0.000   .   1   .   .   .   .   A   386   HIS   CB     .   34517   1
      921    .   1   .   1   88    88    HIS   N      N   15   121.465   0.041   .   1   .   .   .   .   A   386   HIS   N      .   34517   1
      922    .   1   .   1   89    89    GLU   H      H   1    8.930     0.004   .   1   .   .   .   .   A   387   GLU   H      .   34517   1
      923    .   1   .   1   89    89    GLU   HA     H   1    3.823     0.002   .   1   .   .   .   .   A   387   GLU   HA     .   34517   1
      924    .   1   .   1   89    89    GLU   HB2    H   1    2.211     0.002   .   1   .   .   .   .   A   387   GLU   HB2    .   34517   1
      925    .   1   .   1   89    89    GLU   HB3    H   1    2.036     0.002   .   1   .   .   .   .   A   387   GLU   HB3    .   34517   1
      926    .   1   .   1   89    89    GLU   HG2    H   1    2.460     0.001   .   1   .   .   .   .   A   387   GLU   HG2    .   34517   1
      927    .   1   .   1   89    89    GLU   HG3    H   1    2.251     0.005   .   1   .   .   .   .   A   387   GLU   HG3    .   34517   1
      928    .   1   .   1   89    89    GLU   C      C   13   177.363   0.000   .   1   .   .   .   .   A   387   GLU   C      .   34517   1
      929    .   1   .   1   89    89    GLU   CA     C   13   60.708    0.021   .   1   .   .   .   .   A   387   GLU   CA     .   34517   1
      930    .   1   .   1   89    89    GLU   CB     C   13   29.086    0.000   .   1   .   .   .   .   A   387   GLU   CB     .   34517   1
      931    .   1   .   1   89    89    GLU   N      N   15   118.044   0.019   .   1   .   .   .   .   A   387   GLU   N      .   34517   1
      932    .   1   .   1   90    90    GLN   H      H   1    7.622     0.003   .   1   .   .   .   .   A   388   GLN   H      .   34517   1
      933    .   1   .   1   90    90    GLN   HA     H   1    3.665     0.002   .   1   .   .   .   .   A   388   GLN   HA     .   34517   1
      934    .   1   .   1   90    90    GLN   HB2    H   1    2.139     0.003   .   1   .   .   .   .   A   388   GLN   HB2    .   34517   1
      935    .   1   .   1   90    90    GLN   HB3    H   1    1.448     0.003   .   1   .   .   .   .   A   388   GLN   HB3    .   34517   1
      936    .   1   .   1   90    90    GLN   HG2    H   1    2.859     0.002   .   1   .   .   .   .   A   388   GLN   HG2    .   34517   1
      937    .   1   .   1   90    90    GLN   HG3    H   1    2.545     0.004   .   1   .   .   .   .   A   388   GLN   HG3    .   34517   1
      938    .   1   .   1   90    90    GLN   HE21   H   1    7.203     0.003   .   1   .   .   .   .   A   388   GLN   HE21   .   34517   1
      939    .   1   .   1   90    90    GLN   HE22   H   1    7.650     0.005   .   1   .   .   .   .   A   388   GLN   HE22   .   34517   1
      940    .   1   .   1   90    90    GLN   C      C   13   176.935   0.000   .   1   .   .   .   .   A   388   GLN   C      .   34517   1
      941    .   1   .   1   90    90    GLN   CA     C   13   58.741    0.054   .   1   .   .   .   .   A   388   GLN   CA     .   34517   1
      942    .   1   .   1   90    90    GLN   CB     C   13   27.793    0.000   .   1   .   .   .   .   A   388   GLN   CB     .   34517   1
      943    .   1   .   1   90    90    GLN   CG     C   13   34.768    0.010   .   1   .   .   .   .   A   388   GLN   CG     .   34517   1
      944    .   1   .   1   90    90    GLN   N      N   15   118.802   0.012   .   1   .   .   .   .   A   388   GLN   N      .   34517   1
      945    .   1   .   1   90    90    GLN   NE2    N   15   109.002   0.001   .   1   .   .   .   .   A   388   GLN   NE2    .   34517   1
      946    .   1   .   1   91    91    ALA   H      H   1    6.840     0.001   .   1   .   .   .   .   A   389   ALA   H      .   34517   1
      947    .   1   .   1   91    91    ALA   HA     H   1    3.576     0.004   .   1   .   .   .   .   A   389   ALA   HA     .   34517   1
      948    .   1   .   1   91    91    ALA   HB1    H   1    1.499     0.005   .   1   .   .   .   .   A   389   ALA   HB1    .   34517   1
      949    .   1   .   1   91    91    ALA   HB2    H   1    1.499     0.005   .   1   .   .   .   .   A   389   ALA   HB2    .   34517   1
      950    .   1   .   1   91    91    ALA   HB3    H   1    1.499     0.005   .   1   .   .   .   .   A   389   ALA   HB3    .   34517   1
      951    .   1   .   1   91    91    ALA   C      C   13   178.029   0.000   .   1   .   .   .   .   A   389   ALA   C      .   34517   1
      952    .   1   .   1   91    91    ALA   CA     C   13   54.888    0.037   .   1   .   .   .   .   A   389   ALA   CA     .   34517   1
      953    .   1   .   1   91    91    ALA   CB     C   13   18.437    0.066   .   1   .   .   .   .   A   389   ALA   CB     .   34517   1
      954    .   1   .   1   91    91    ALA   N      N   15   116.921   0.035   .   1   .   .   .   .   A   389   ALA   N      .   34517   1
      955    .   1   .   1   92    92    ALA   H      H   1    7.800     0.002   .   1   .   .   .   .   A   390   ALA   H      .   34517   1
      956    .   1   .   1   92    92    ALA   HA     H   1    3.283     0.003   .   1   .   .   .   .   A   390   ALA   HA     .   34517   1
      957    .   1   .   1   92    92    ALA   HB1    H   1    1.365     0.003   .   1   .   .   .   .   A   390   ALA   HB1    .   34517   1
      958    .   1   .   1   92    92    ALA   HB2    H   1    1.365     0.003   .   1   .   .   .   .   A   390   ALA   HB2    .   34517   1
      959    .   1   .   1   92    92    ALA   HB3    H   1    1.365     0.003   .   1   .   .   .   .   A   390   ALA   HB3    .   34517   1
      960    .   1   .   1   92    92    ALA   C      C   13   178.475   0.000   .   1   .   .   .   .   A   390   ALA   C      .   34517   1
      961    .   1   .   1   92    92    ALA   CA     C   13   54.669    0.025   .   1   .   .   .   .   A   390   ALA   CA     .   34517   1
      962    .   1   .   1   92    92    ALA   CB     C   13   19.903    0.056   .   1   .   .   .   .   A   390   ALA   CB     .   34517   1
      963    .   1   .   1   92    92    ALA   N      N   15   117.908   0.008   .   1   .   .   .   .   A   390   ALA   N      .   34517   1
      964    .   1   .   1   93    93    VAL   H      H   1    8.023     0.005   .   1   .   .   .   .   A   391   VAL   H      .   34517   1
      965    .   1   .   1   93    93    VAL   HA     H   1    3.202     0.004   .   1   .   .   .   .   A   391   VAL   HA     .   34517   1
      966    .   1   .   1   93    93    VAL   HB     H   1    2.147     0.003   .   1   .   .   .   .   A   391   VAL   HB     .   34517   1
      967    .   1   .   1   93    93    VAL   HG11   H   1    1.049     0.005   .   1   .   .   .   .   A   391   VAL   HG11   .   34517   1
      968    .   1   .   1   93    93    VAL   HG12   H   1    1.049     0.005   .   1   .   .   .   .   A   391   VAL   HG12   .   34517   1
      969    .   1   .   1   93    93    VAL   HG13   H   1    1.049     0.005   .   1   .   .   .   .   A   391   VAL   HG13   .   34517   1
      970    .   1   .   1   93    93    VAL   HG21   H   1    0.932     0.001   .   1   .   .   .   .   A   391   VAL   HG21   .   34517   1
      971    .   1   .   1   93    93    VAL   HG22   H   1    0.932     0.001   .   1   .   .   .   .   A   391   VAL   HG22   .   34517   1
      972    .   1   .   1   93    93    VAL   HG23   H   1    0.932     0.001   .   1   .   .   .   .   A   391   VAL   HG23   .   34517   1
      973    .   1   .   1   93    93    VAL   C      C   13   176.532   0.000   .   1   .   .   .   .   A   391   VAL   C      .   34517   1
      974    .   1   .   1   93    93    VAL   CA     C   13   67.243    0.012   .   1   .   .   .   .   A   391   VAL   CA     .   34517   1
      975    .   1   .   1   93    93    VAL   CB     C   13   31.174    0.000   .   1   .   .   .   .   A   391   VAL   CB     .   34517   1
      976    .   1   .   1   93    93    VAL   N      N   15   117.148   0.022   .   1   .   .   .   .   A   391   VAL   N      .   34517   1
      977    .   1   .   1   94    94    CYS   H      H   1    7.309     0.002   .   1   .   .   .   .   A   392   CYS   H      .   34517   1
      978    .   1   .   1   94    94    CYS   HA     H   1    2.414     0.009   .   1   .   .   .   .   A   392   CYS   HA     .   34517   1
      979    .   1   .   1   94    94    CYS   HB2    H   1    2.934     0.005   .   1   .   .   .   .   A   392   CYS   HB2    .   34517   1
      980    .   1   .   1   94    94    CYS   HB3    H   1    2.279     0.001   .   1   .   .   .   .   A   392   CYS   HB3    .   34517   1
      981    .   1   .   1   94    94    CYS   HG     H   1    1.171     0.003   .   1   .   .   .   .   A   392   CYS   HG     .   34517   1
      982    .   1   .   1   94    94    CYS   C      C   13   174.890   0.000   .   1   .   .   .   .   A   392   CYS   C      .   34517   1
      983    .   1   .   1   94    94    CYS   CA     C   13   61.624    0.023   .   1   .   .   .   .   A   392   CYS   CA     .   34517   1
      984    .   1   .   1   94    94    CYS   CB     C   13   25.935    0.000   .   1   .   .   .   .   A   392   CYS   CB     .   34517   1
      985    .   1   .   1   94    94    CYS   N      N   15   119.224   0.027   .   1   .   .   .   .   A   392   CYS   N      .   34517   1
      986    .   1   .   1   95    95    ILE   H      H   1    7.748     0.002   .   1   .   .   .   .   A   393   ILE   H      .   34517   1
      987    .   1   .   1   95    95    ILE   HA     H   1    2.919     0.003   .   1   .   .   .   .   A   393   ILE   HA     .   34517   1
      988    .   1   .   1   95    95    ILE   HB     H   1    1.371     0.008   .   1   .   .   .   .   A   393   ILE   HB     .   34517   1
      989    .   1   .   1   95    95    ILE   HG12   H   1    1.316     0.002   .   1   .   .   .   .   A   393   ILE   HG12   .   34517   1
      990    .   1   .   1   95    95    ILE   HG13   H   1    0.286     0.004   .   1   .   .   .   .   A   393   ILE   HG13   .   34517   1
      991    .   1   .   1   95    95    ILE   HG21   H   1    0.390     0.002   .   1   .   .   .   .   A   393   ILE   HG21   .   34517   1
      992    .   1   .   1   95    95    ILE   HG22   H   1    0.390     0.002   .   1   .   .   .   .   A   393   ILE   HG22   .   34517   1
      993    .   1   .   1   95    95    ILE   HG23   H   1    0.390     0.002   .   1   .   .   .   .   A   393   ILE   HG23   .   34517   1
      994    .   1   .   1   95    95    ILE   HD11   H   1    -0.907    0.002   .   1   .   .   .   .   A   393   ILE   HD11   .   34517   1
      995    .   1   .   1   95    95    ILE   HD12   H   1    -0.907    0.002   .   1   .   .   .   .   A   393   ILE   HD12   .   34517   1
      996    .   1   .   1   95    95    ILE   HD13   H   1    -0.907    0.002   .   1   .   .   .   .   A   393   ILE   HD13   .   34517   1
      997    .   1   .   1   95    95    ILE   C      C   13   178.494   0.000   .   1   .   .   .   .   A   393   ILE   C      .   34517   1
      998    .   1   .   1   95    95    ILE   CA     C   13   65.842    0.017   .   1   .   .   .   .   A   393   ILE   CA     .   34517   1
      999    .   1   .   1   95    95    ILE   CB     C   13   37.511    0.000   .   1   .   .   .   .   A   393   ILE   CB     .   34517   1
      1000   .   1   .   1   95    95    ILE   CG1    C   13   30.463    0.000   .   1   .   .   .   .   A   393   ILE   CG1    .   34517   1
      1001   .   1   .   1   95    95    ILE   CG2    C   13   16.201    0.000   .   1   .   .   .   .   A   393   ILE   CG2    .   34517   1
      1002   .   1   .   1   95    95    ILE   CD1    C   13   12.058    0.000   .   1   .   .   .   .   A   393   ILE   CD1    .   34517   1
      1003   .   1   .   1   95    95    ILE   N      N   15   116.856   0.017   .   1   .   .   .   .   A   393   ILE   N      .   34517   1
      1004   .   1   .   1   96    96    VAL   H      H   1    7.745     0.002   .   1   .   .   .   .   A   394   VAL   H      .   34517   1
      1005   .   1   .   1   96    96    VAL   HA     H   1    3.566     0.004   .   1   .   .   .   .   A   394   VAL   HA     .   34517   1
      1006   .   1   .   1   96    96    VAL   HB     H   1    1.784     0.002   .   1   .   .   .   .   A   394   VAL   HB     .   34517   1
      1007   .   1   .   1   96    96    VAL   HG11   H   1    0.882     0.003   .   1   .   .   .   .   A   394   VAL   HG11   .   34517   1
      1008   .   1   .   1   96    96    VAL   HG12   H   1    0.882     0.003   .   1   .   .   .   .   A   394   VAL   HG12   .   34517   1
      1009   .   1   .   1   96    96    VAL   HG13   H   1    0.882     0.003   .   1   .   .   .   .   A   394   VAL   HG13   .   34517   1
      1010   .   1   .   1   96    96    VAL   HG21   H   1    0.893     0.001   .   1   .   .   .   .   A   394   VAL   HG21   .   34517   1
      1011   .   1   .   1   96    96    VAL   HG22   H   1    0.893     0.001   .   1   .   .   .   .   A   394   VAL   HG22   .   34517   1
      1012   .   1   .   1   96    96    VAL   HG23   H   1    0.893     0.001   .   1   .   .   .   .   A   394   VAL   HG23   .   34517   1
      1013   .   1   .   1   96    96    VAL   C      C   13   178.327   0.000   .   1   .   .   .   .   A   394   VAL   C      .   34517   1
      1014   .   1   .   1   96    96    VAL   CA     C   13   65.908    0.032   .   1   .   .   .   .   A   394   VAL   CA     .   34517   1
      1015   .   1   .   1   96    96    VAL   CB     C   13   32.055    0.000   .   1   .   .   .   .   A   394   VAL   CB     .   34517   1
      1016   .   1   .   1   96    96    VAL   N      N   15   118.298   0.042   .   1   .   .   .   .   A   394   VAL   N      .   34517   1
      1017   .   1   .   1   97    97    ALA   H      H   1    8.937     0.004   .   1   .   .   .   .   A   395   ALA   H      .   34517   1
      1018   .   1   .   1   97    97    ALA   HA     H   1    3.846     0.002   .   1   .   .   .   .   A   395   ALA   HA     .   34517   1
      1019   .   1   .   1   97    97    ALA   HB1    H   1    0.929     0.003   .   1   .   .   .   .   A   395   ALA   HB1    .   34517   1
      1020   .   1   .   1   97    97    ALA   HB2    H   1    0.929     0.003   .   1   .   .   .   .   A   395   ALA   HB2    .   34517   1
      1021   .   1   .   1   97    97    ALA   HB3    H   1    0.929     0.003   .   1   .   .   .   .   A   395   ALA   HB3    .   34517   1
      1022   .   1   .   1   97    97    ALA   C      C   13   180.048   0.000   .   1   .   .   .   .   A   395   ALA   C      .   34517   1
      1023   .   1   .   1   97    97    ALA   CA     C   13   54.883    0.011   .   1   .   .   .   .   A   395   ALA   CA     .   34517   1
      1024   .   1   .   1   97    97    ALA   CB     C   13   20.116    0.083   .   1   .   .   .   .   A   395   ALA   CB     .   34517   1
      1025   .   1   .   1   97    97    ALA   N      N   15   121.574   0.038   .   1   .   .   .   .   A   395   ALA   N      .   34517   1
      1026   .   1   .   1   98    98    LEU   H      H   1    7.695     0.002   .   1   .   .   .   .   A   396   LEU   H      .   34517   1
      1027   .   1   .   1   98    98    LEU   HA     H   1    4.398     0.002   .   1   .   .   .   .   A   396   LEU   HA     .   34517   1
      1028   .   1   .   1   98    98    LEU   HB2    H   1    1.617     0.004   .   1   .   .   .   .   A   396   LEU   HB2    .   34517   1
      1029   .   1   .   1   98    98    LEU   HB3    H   1    1.394     0.001   .   1   .   .   .   .   A   396   LEU   HB3    .   34517   1
      1030   .   1   .   1   98    98    LEU   HG     H   1    1.397     0.003   .   1   .   .   .   .   A   396   LEU   HG     .   34517   1
      1031   .   1   .   1   98    98    LEU   HD11   H   1    0.756     0.005   .   1   .   .   .   .   A   396   LEU   HD11   .   34517   1
      1032   .   1   .   1   98    98    LEU   HD12   H   1    0.756     0.005   .   1   .   .   .   .   A   396   LEU   HD12   .   34517   1
      1033   .   1   .   1   98    98    LEU   HD13   H   1    0.756     0.005   .   1   .   .   .   .   A   396   LEU   HD13   .   34517   1
      1034   .   1   .   1   98    98    LEU   HD21   H   1    0.202     0.003   .   1   .   .   .   .   A   396   LEU   HD21   .   34517   1
      1035   .   1   .   1   98    98    LEU   HD22   H   1    0.202     0.003   .   1   .   .   .   .   A   396   LEU   HD22   .   34517   1
      1036   .   1   .   1   98    98    LEU   HD23   H   1    0.202     0.003   .   1   .   .   .   .   A   396   LEU   HD23   .   34517   1
      1037   .   1   .   1   98    98    LEU   C      C   13   175.992   0.000   .   1   .   .   .   .   A   396   LEU   C      .   34517   1
      1038   .   1   .   1   98    98    LEU   CA     C   13   53.657    0.036   .   1   .   .   .   .   A   396   LEU   CA     .   34517   1
      1039   .   1   .   1   98    98    LEU   CB     C   13   40.363    0.048   .   1   .   .   .   .   A   396   LEU   CB     .   34517   1
      1040   .   1   .   1   98    98    LEU   CD1    C   13   27.747    0.000   .   1   .   .   .   .   A   396   LEU   CD1    .   34517   1
      1041   .   1   .   1   98    98    LEU   CD2    C   13   22.213    0.000   .   1   .   .   .   .   A   396   LEU   CD2    .   34517   1
      1042   .   1   .   1   98    98    LEU   N      N   15   111.144   0.025   .   1   .   .   .   .   A   396   LEU   N      .   34517   1
      1043   .   1   .   1   99    99    ALA   H      H   1    6.830     0.002   .   1   .   .   .   .   A   397   ALA   H      .   34517   1
      1044   .   1   .   1   99    99    ALA   HA     H   1    3.965     0.003   .   1   .   .   .   .   A   397   ALA   HA     .   34517   1
      1045   .   1   .   1   99    99    ALA   HB1    H   1    1.404     0.002   .   1   .   .   .   .   A   397   ALA   HB1    .   34517   1
      1046   .   1   .   1   99    99    ALA   HB2    H   1    1.404     0.002   .   1   .   .   .   .   A   397   ALA   HB2    .   34517   1
      1047   .   1   .   1   99    99    ALA   HB3    H   1    1.404     0.002   .   1   .   .   .   .   A   397   ALA   HB3    .   34517   1
      1048   .   1   .   1   99    99    ALA   C      C   13   179.181   0.000   .   1   .   .   .   .   A   397   ALA   C      .   34517   1
      1049   .   1   .   1   99    99    ALA   CA     C   13   54.523    0.028   .   1   .   .   .   .   A   397   ALA   CA     .   34517   1
      1050   .   1   .   1   99    99    ALA   CB     C   13   17.599    0.053   .   1   .   .   .   .   A   397   ALA   CB     .   34517   1
      1051   .   1   .   1   99    99    ALA   N      N   15   123.961   0.031   .   1   .   .   .   .   A   397   ALA   N      .   34517   1
      1052   .   1   .   1   100   100   ASN   H      H   1    8.748     0.003   .   1   .   .   .   .   A   398   ASN   H      .   34517   1
      1053   .   1   .   1   100   100   ASN   HA     H   1    4.520     0.004   .   1   .   .   .   .   A   398   ASN   HA     .   34517   1
      1054   .   1   .   1   100   100   ASN   HB2    H   1    3.184     0.003   .   1   .   .   .   .   A   398   ASN   HB2    .   34517   1
      1055   .   1   .   1   100   100   ASN   HB3    H   1    2.849     0.004   .   1   .   .   .   .   A   398   ASN   HB3    .   34517   1
      1056   .   1   .   1   100   100   ASN   HD21   H   1    7.653     0.001   .   1   .   .   .   .   A   398   ASN   HD21   .   34517   1
      1057   .   1   .   1   100   100   ASN   HD22   H   1    6.964     0.001   .   1   .   .   .   .   A   398   ASN   HD22   .   34517   1
      1058   .   1   .   1   100   100   ASN   C      C   13   174.621   0.000   .   1   .   .   .   .   A   398   ASN   C      .   34517   1
      1059   .   1   .   1   100   100   ASN   CA     C   13   54.990    0.014   .   1   .   .   .   .   A   398   ASN   CA     .   34517   1
      1060   .   1   .   1   100   100   ASN   CB     C   13   38.640    0.000   .   1   .   .   .   .   A   398   ASN   CB     .   34517   1
      1061   .   1   .   1   100   100   ASN   N      N   15   123.662   0.015   .   1   .   .   .   .   A   398   ASN   N      .   34517   1
      1062   .   1   .   1   100   100   ASN   ND2    N   15   113.548   0.005   .   1   .   .   .   .   A   398   ASN   ND2    .   34517   1
      1063   .   1   .   1   101   101   PHE   H      H   1    7.999     0.003   .   1   .   .   .   .   A   399   PHE   H      .   34517   1
      1064   .   1   .   1   101   101   PHE   HA     H   1    4.734     0.002   .   1   .   .   .   .   A   399   PHE   HA     .   34517   1
      1065   .   1   .   1   101   101   PHE   HB2    H   1    3.157     0.004   .   1   .   .   .   .   A   399   PHE   HB2    .   34517   1
      1066   .   1   .   1   101   101   PHE   HB3    H   1    2.940     0.002   .   1   .   .   .   .   A   399   PHE   HB3    .   34517   1
      1067   .   1   .   1   101   101   PHE   HD1    H   1    7.231     0.002   .   1   .   .   .   .   A   399   PHE   HD1    .   34517   1
      1068   .   1   .   1   101   101   PHE   HD2    H   1    7.231     0.002   .   1   .   .   .   .   A   399   PHE   HD2    .   34517   1
      1069   .   1   .   1   101   101   PHE   HE1    H   1    7.389     0.001   .   1   .   .   .   .   A   399   PHE   HE1    .   34517   1
      1070   .   1   .   1   101   101   PHE   HE2    H   1    7.389     0.001   .   1   .   .   .   .   A   399   PHE   HE2    .   34517   1
      1071   .   1   .   1   101   101   PHE   CA     C   13   56.407    0.000   .   1   .   .   .   .   A   399   PHE   CA     .   34517   1
      1072   .   1   .   1   101   101   PHE   N      N   15   124.281   0.013   .   1   .   .   .   .   A   399   PHE   N      .   34517   1
      1073   .   1   .   1   102   102   PRO   HA     H   1    4.747     0.002   .   1   .   .   .   .   A   400   PRO   HA     .   34517   1
      1074   .   1   .   1   102   102   PRO   HB2    H   1    1.752     0.003   .   1   .   .   .   .   A   400   PRO   HB2    .   34517   1
      1075   .   1   .   1   102   102   PRO   HB3    H   1    1.896     0.003   .   1   .   .   .   .   A   400   PRO   HB3    .   34517   1
      1076   .   1   .   1   102   102   PRO   HG2    H   1    1.854     0.001   .   1   .   .   .   .   A   400   PRO   HG2    .   34517   1
      1077   .   1   .   1   102   102   PRO   HG3    H   1    1.775     0.001   .   1   .   .   .   .   A   400   PRO   HG3    .   34517   1
      1078   .   1   .   1   102   102   PRO   HD2    H   1    3.812     0.004   .   1   .   .   .   .   A   400   PRO   HD2    .   34517   1
      1079   .   1   .   1   102   102   PRO   HD3    H   1    2.751     0.001   .   1   .   .   .   .   A   400   PRO   HD3    .   34517   1
      1080   .   1   .   1   102   102   PRO   C      C   13   174.885   0.000   .   1   .   .   .   .   A   400   PRO   C      .   34517   1
      1081   .   1   .   1   102   102   PRO   CA     C   13   62.054    0.000   .   1   .   .   .   .   A   400   PRO   CA     .   34517   1
      1082   .   1   .   1   102   102   PRO   CB     C   13   30.745    0.042   .   1   .   .   .   .   A   400   PRO   CB     .   34517   1
      1083   .   1   .   1   102   102   PRO   CD     C   13   50.571    0.014   .   1   .   .   .   .   A   400   PRO   CD     .   34517   1
      1084   .   1   .   1   103   103   PHE   H      H   1    9.244     0.004   .   1   .   .   .   .   A   401   PHE   H      .   34517   1
      1085   .   1   .   1   103   103   PHE   HA     H   1    4.599     0.002   .   1   .   .   .   .   A   401   PHE   HA     .   34517   1
      1086   .   1   .   1   103   103   PHE   HB2    H   1    3.047     0.002   .   1   .   .   .   .   A   401   PHE   HB2    .   34517   1
      1087   .   1   .   1   103   103   PHE   HB3    H   1    2.941     0.004   .   1   .   .   .   .   A   401   PHE   HB3    .   34517   1
      1088   .   1   .   1   103   103   PHE   HD1    H   1    7.212     0.004   .   1   .   .   .   .   A   401   PHE   HD1    .   34517   1
      1089   .   1   .   1   103   103   PHE   HD2    H   1    7.212     0.004   .   1   .   .   .   .   A   401   PHE   HD2    .   34517   1
      1090   .   1   .   1   103   103   PHE   HE1    H   1    7.125     0.003   .   1   .   .   .   .   A   401   PHE   HE1    .   34517   1
      1091   .   1   .   1   103   103   PHE   HE2    H   1    7.125     0.003   .   1   .   .   .   .   A   401   PHE   HE2    .   34517   1
      1092   .   1   .   1   103   103   PHE   HZ     H   1    6.946     0.002   .   1   .   .   .   .   A   401   PHE   HZ     .   34517   1
      1093   .   1   .   1   103   103   PHE   C      C   13   173.280   0.000   .   1   .   .   .   .   A   401   PHE   C      .   34517   1
      1094   .   1   .   1   103   103   PHE   CA     C   13   57.560    0.010   .   1   .   .   .   .   A   401   PHE   CA     .   34517   1
      1095   .   1   .   1   103   103   PHE   CB     C   13   41.853    0.000   .   1   .   .   .   .   A   401   PHE   CB     .   34517   1
      1096   .   1   .   1   103   103   PHE   N      N   15   127.634   0.027   .   1   .   .   .   .   A   401   PHE   N      .   34517   1
      1097   .   1   .   1   104   104   GLN   H      H   1    8.719     0.002   .   1   .   .   .   .   A   402   GLN   H      .   34517   1
      1098   .   1   .   1   104   104   GLN   HA     H   1    3.551     0.003   .   1   .   .   .   .   A   402   GLN   HA     .   34517   1
      1099   .   1   .   1   104   104   GLN   HB2    H   1    2.129     0.004   .   1   .   .   .   .   A   402   GLN   HB2    .   34517   1
      1100   .   1   .   1   104   104   GLN   HB3    H   1    1.549     0.005   .   1   .   .   .   .   A   402   GLN   HB3    .   34517   1
      1101   .   1   .   1   104   104   GLN   HG2    H   1    1.634     0.003   .   1   .   .   .   .   A   402   GLN   HG2    .   34517   1
      1102   .   1   .   1   104   104   GLN   HG3    H   1    1.103     0.004   .   1   .   .   .   .   A   402   GLN   HG3    .   34517   1
      1103   .   1   .   1   104   104   GLN   HE21   H   1    6.742     0.001   .   1   .   .   .   .   A   402   GLN   HE21   .   34517   1
      1104   .   1   .   1   104   104   GLN   HE22   H   1    6.399     0.001   .   1   .   .   .   .   A   402   GLN   HE22   .   34517   1
      1105   .   1   .   1   104   104   GLN   C      C   13   175.467   0.000   .   1   .   .   .   .   A   402   GLN   C      .   34517   1
      1106   .   1   .   1   104   104   GLN   CA     C   13   56.754    0.050   .   1   .   .   .   .   A   402   GLN   CA     .   34517   1
      1107   .   1   .   1   104   104   GLN   CB     C   13   26.412    0.000   .   1   .   .   .   .   A   402   GLN   CB     .   34517   1
      1108   .   1   .   1   104   104   GLN   N      N   15   122.380   0.028   .   1   .   .   .   .   A   402   GLN   N      .   34517   1
      1109   .   1   .   1   104   104   GLN   NE2    N   15   107.551   0.001   .   1   .   .   .   .   A   402   GLN   NE2    .   34517   1
      1110   .   1   .   1   105   105   GLY   H      H   1    8.273     0.002   .   1   .   .   .   .   A   403   GLY   H      .   34517   1
      1111   .   1   .   1   105   105   GLY   HA2    H   1    4.232     0.004   .   1   .   .   .   .   A   403   GLY   HA2    .   34517   1
      1112   .   1   .   1   105   105   GLY   HA3    H   1    3.547     0.002   .   1   .   .   .   .   A   403   GLY   HA3    .   34517   1
      1113   .   1   .   1   105   105   GLY   C      C   13   174.502   0.000   .   1   .   .   .   .   A   403   GLY   C      .   34517   1
      1114   .   1   .   1   105   105   GLY   CA     C   13   45.301    0.014   .   1   .   .   .   .   A   403   GLY   CA     .   34517   1
      1115   .   1   .   1   105   105   GLY   N      N   15   102.402   0.020   .   1   .   .   .   .   A   403   GLY   N      .   34517   1
      1116   .   1   .   1   106   106   ARG   H      H   1    7.907     0.002   .   1   .   .   .   .   A   404   ARG   H      .   34517   1
      1117   .   1   .   1   106   106   ARG   HA     H   1    4.648     0.001   .   1   .   .   .   .   A   404   ARG   HA     .   34517   1
      1118   .   1   .   1   106   106   ARG   HB2    H   1    2.079     0.004   .   1   .   .   .   .   A   404   ARG   HB2    .   34517   1
      1119   .   1   .   1   106   106   ARG   HB3    H   1    1.881     0.002   .   1   .   .   .   .   A   404   ARG   HB3    .   34517   1
      1120   .   1   .   1   106   106   ARG   HG2    H   1    1.662     0.000   .   1   .   .   .   .   A   404   ARG   HG2    .   34517   1
      1121   .   1   .   1   106   106   ARG   HG3    H   1    1.614     0.000   .   1   .   .   .   .   A   404   ARG   HG3    .   34517   1
      1122   .   1   .   1   106   106   ARG   HD2    H   1    3.096     0.002   .   1   .   .   .   .   A   404   ARG   HD2    .   34517   1
      1123   .   1   .   1   106   106   ARG   HE     H   1    6.949     0.002   .   1   .   .   .   .   A   404   ARG   HE     .   34517   1
      1124   .   1   .   1   106   106   ARG   C      C   13   174.304   0.000   .   1   .   .   .   .   A   404   ARG   C      .   34517   1
      1125   .   1   .   1   106   106   ARG   CA     C   13   53.836    0.009   .   1   .   .   .   .   A   404   ARG   CA     .   34517   1
      1126   .   1   .   1   106   106   ARG   CB     C   13   33.628    0.000   .   1   .   .   .   .   A   404   ARG   CB     .   34517   1
      1127   .   1   .   1   106   106   ARG   CZ     C   13   159.534   0.000   .   1   .   .   .   .   A   404   ARG   CZ     .   34517   1
      1128   .   1   .   1   106   106   ARG   N      N   15   120.238   0.025   .   1   .   .   .   .   A   404   ARG   N      .   34517   1
      1129   .   1   .   1   106   106   ARG   NE     N   15   84.091    0.000   .   1   .   .   .   .   A   404   ARG   NE     .   34517   1
      1130   .   1   .   1   107   107   ASN   H      H   1    8.269     0.005   .   1   .   .   .   .   A   405   ASN   H      .   34517   1
      1131   .   1   .   1   107   107   ASN   HA     H   1    5.134     0.003   .   1   .   .   .   .   A   405   ASN   HA     .   34517   1
      1132   .   1   .   1   107   107   ASN   HB2    H   1    2.575     0.002   .   1   .   .   .   .   A   405   ASN   HB2    .   34517   1
      1133   .   1   .   1   107   107   ASN   HB3    H   1    2.317     0.002   .   1   .   .   .   .   A   405   ASN   HB3    .   34517   1
      1134   .   1   .   1   107   107   ASN   HD21   H   1    7.127     0.002   .   1   .   .   .   .   A   405   ASN   HD21   .   34517   1
      1135   .   1   .   1   107   107   ASN   HD22   H   1    6.852     0.000   .   1   .   .   .   .   A   405   ASN   HD22   .   34517   1
      1136   .   1   .   1   107   107   ASN   C      C   13   175.336   0.000   .   1   .   .   .   .   A   405   ASN   C      .   34517   1
      1137   .   1   .   1   107   107   ASN   CA     C   13   52.637    0.005   .   1   .   .   .   .   A   405   ASN   CA     .   34517   1
      1138   .   1   .   1   107   107   ASN   CB     C   13   39.019    0.000   .   1   .   .   .   .   A   405   ASN   CB     .   34517   1
      1139   .   1   .   1   107   107   ASN   N      N   15   118.766   0.029   .   1   .   .   .   .   A   405   ASN   N      .   34517   1
      1140   .   1   .   1   107   107   ASN   ND2    N   15   110.067   0.000   .   1   .   .   .   .   A   405   ASN   ND2    .   34517   1
      1141   .   1   .   1   108   108   LEU   H      H   1    9.259     0.003   .   1   .   .   .   .   A   406   LEU   H      .   34517   1
      1142   .   1   .   1   108   108   LEU   HA     H   1    4.470     0.002   .   1   .   .   .   .   A   406   LEU   HA     .   34517   1
      1143   .   1   .   1   108   108   LEU   HB2    H   1    1.351     0.005   .   1   .   .   .   .   A   406   LEU   HB2    .   34517   1
      1144   .   1   .   1   108   108   LEU   HB3    H   1    2.498     0.003   .   1   .   .   .   .   A   406   LEU   HB3    .   34517   1
      1145   .   1   .   1   108   108   LEU   HG     H   1    2.381     0.005   .   1   .   .   .   .   A   406   LEU   HG     .   34517   1
      1146   .   1   .   1   108   108   LEU   HD11   H   1    0.780     0.003   .   1   .   .   .   .   A   406   LEU   HD11   .   34517   1
      1147   .   1   .   1   108   108   LEU   HD12   H   1    0.780     0.003   .   1   .   .   .   .   A   406   LEU   HD12   .   34517   1
      1148   .   1   .   1   108   108   LEU   HD13   H   1    0.780     0.003   .   1   .   .   .   .   A   406   LEU   HD13   .   34517   1
      1149   .   1   .   1   108   108   LEU   HD21   H   1    0.791     0.003   .   1   .   .   .   .   A   406   LEU   HD21   .   34517   1
      1150   .   1   .   1   108   108   LEU   HD22   H   1    0.791     0.003   .   1   .   .   .   .   A   406   LEU   HD22   .   34517   1
      1151   .   1   .   1   108   108   LEU   HD23   H   1    0.791     0.003   .   1   .   .   .   .   A   406   LEU   HD23   .   34517   1
      1152   .   1   .   1   108   108   LEU   C      C   13   176.194   0.000   .   1   .   .   .   .   A   406   LEU   C      .   34517   1
      1153   .   1   .   1   108   108   LEU   CA     C   13   56.111    0.007   .   1   .   .   .   .   A   406   LEU   CA     .   34517   1
      1154   .   1   .   1   108   108   LEU   CB     C   13   41.298    0.000   .   1   .   .   .   .   A   406   LEU   CB     .   34517   1
      1155   .   1   .   1   108   108   LEU   N      N   15   125.631   0.013   .   1   .   .   .   .   A   406   LEU   N      .   34517   1
      1156   .   1   .   1   109   109   ARG   H      H   1    7.960     0.003   .   1   .   .   .   .   A   407   ARG   H      .   34517   1
      1157   .   1   .   1   109   109   ARG   HA     H   1    5.019     0.002   .   1   .   .   .   .   A   407   ARG   HA     .   34517   1
      1158   .   1   .   1   109   109   ARG   HB2    H   1    1.840     0.002   .   1   .   .   .   .   A   407   ARG   HB2    .   34517   1
      1159   .   1   .   1   109   109   ARG   HB3    H   1    1.635     0.003   .   1   .   .   .   .   A   407   ARG   HB3    .   34517   1
      1160   .   1   .   1   109   109   ARG   HG3    H   1    1.688     0.008   .   1   .   .   .   .   A   407   ARG   HG3    .   34517   1
      1161   .   1   .   1   109   109   ARG   HD2    H   1    3.312     0.001   .   1   .   .   .   .   A   407   ARG   HD2    .   34517   1
      1162   .   1   .   1   109   109   ARG   HD3    H   1    3.262     0.001   .   1   .   .   .   .   A   407   ARG   HD3    .   34517   1
      1163   .   1   .   1   109   109   ARG   HE     H   1    7.318     0.000   .   1   .   .   .   .   A   407   ARG   HE     .   34517   1
      1164   .   1   .   1   109   109   ARG   C      C   13   175.644   0.000   .   1   .   .   .   .   A   407   ARG   C      .   34517   1
      1165   .   1   .   1   109   109   ARG   CA     C   13   53.689    0.007   .   1   .   .   .   .   A   407   ARG   CA     .   34517   1
      1166   .   1   .   1   109   109   ARG   CB     C   13   33.032    0.000   .   1   .   .   .   .   A   407   ARG   CB     .   34517   1
      1167   .   1   .   1   109   109   ARG   CZ     C   13   159.565   0.000   .   1   .   .   .   .   A   407   ARG   CZ     .   34517   1
      1168   .   1   .   1   109   109   ARG   N      N   15   119.238   0.021   .   1   .   .   .   .   A   407   ARG   N      .   34517   1
      1169   .   1   .   1   109   109   ARG   NE     N   15   84.907    0.000   .   1   .   .   .   .   A   407   ARG   NE     .   34517   1
      1170   .   1   .   1   110   110   THR   H      H   1    8.523     0.002   .   1   .   .   .   .   A   408   THR   H      .   34517   1
      1171   .   1   .   1   110   110   THR   HA     H   1    5.640     0.003   .   1   .   .   .   .   A   408   THR   HA     .   34517   1
      1172   .   1   .   1   110   110   THR   HB     H   1    4.035     0.003   .   1   .   .   .   .   A   408   THR   HB     .   34517   1
      1173   .   1   .   1   110   110   THR   HG1    H   1    5.764     0.001   .   1   .   .   .   .   A   408   THR   HG1    .   34517   1
      1174   .   1   .   1   110   110   THR   HG21   H   1    0.957     0.003   .   1   .   .   .   .   A   408   THR   HG21   .   34517   1
      1175   .   1   .   1   110   110   THR   HG22   H   1    0.957     0.003   .   1   .   .   .   .   A   408   THR   HG22   .   34517   1
      1176   .   1   .   1   110   110   THR   HG23   H   1    0.957     0.003   .   1   .   .   .   .   A   408   THR   HG23   .   34517   1
      1177   .   1   .   1   110   110   THR   C      C   13   175.058   0.000   .   1   .   .   .   .   A   408   THR   C      .   34517   1
      1178   .   1   .   1   110   110   THR   CA     C   13   58.530    0.020   .   1   .   .   .   .   A   408   THR   CA     .   34517   1
      1179   .   1   .   1   110   110   THR   CB     C   13   72.416    0.000   .   1   .   .   .   .   A   408   THR   CB     .   34517   1
      1180   .   1   .   1   110   110   THR   N      N   15   110.738   0.006   .   1   .   .   .   .   A   408   THR   N      .   34517   1
      1181   .   1   .   1   111   111   GLY   H      H   1    8.453     0.002   .   1   .   .   .   .   A   409   GLY   H      .   34517   1
      1182   .   1   .   1   111   111   GLY   HA2    H   1    4.186     0.005   .   1   .   .   .   .   A   409   GLY   HA2    .   34517   1
      1183   .   1   .   1   111   111   GLY   HA3    H   1    3.900     0.005   .   1   .   .   .   .   A   409   GLY   HA3    .   34517   1
      1184   .   1   .   1   111   111   GLY   C      C   13   171.207   0.000   .   1   .   .   .   .   A   409   GLY   C      .   34517   1
      1185   .   1   .   1   111   111   GLY   CA     C   13   44.946    0.015   .   1   .   .   .   .   A   409   GLY   CA     .   34517   1
      1186   .   1   .   1   111   111   GLY   N      N   15   104.849   0.024   .   1   .   .   .   .   A   409   GLY   N      .   34517   1
      1187   .   1   .   1   112   112   TRP   H      H   1    8.795     0.005   .   1   .   .   .   .   A   410   TRP   H      .   34517   1
      1188   .   1   .   1   112   112   TRP   HA     H   1    4.809     0.002   .   1   .   .   .   .   A   410   TRP   HA     .   34517   1
      1189   .   1   .   1   112   112   TRP   HB2    H   1    3.349     0.003   .   1   .   .   .   .   A   410   TRP   HB2    .   34517   1
      1190   .   1   .   1   112   112   TRP   HB3    H   1    3.062     0.007   .   1   .   .   .   .   A   410   TRP   HB3    .   34517   1
      1191   .   1   .   1   112   112   TRP   HD1    H   1    7.142     0.002   .   1   .   .   .   .   A   410   TRP   HD1    .   34517   1
      1192   .   1   .   1   112   112   TRP   HE1    H   1    9.704     0.002   .   1   .   .   .   .   A   410   TRP   HE1    .   34517   1
      1193   .   1   .   1   112   112   TRP   HE3    H   1    7.756     0.002   .   1   .   .   .   .   A   410   TRP   HE3    .   34517   1
      1194   .   1   .   1   112   112   TRP   HZ2    H   1    6.822     0.004   .   1   .   .   .   .   A   410   TRP   HZ2    .   34517   1
      1195   .   1   .   1   112   112   TRP   HZ3    H   1    6.492     0.004   .   1   .   .   .   .   A   410   TRP   HZ3    .   34517   1
      1196   .   1   .   1   112   112   TRP   HH2    H   1    6.506     0.004   .   1   .   .   .   .   A   410   TRP   HH2    .   34517   1
      1197   .   1   .   1   112   112   TRP   C      C   13   178.572   0.000   .   1   .   .   .   .   A   410   TRP   C      .   34517   1
      1198   .   1   .   1   112   112   TRP   CA     C   13   58.232    0.011   .   1   .   .   .   .   A   410   TRP   CA     .   34517   1
      1199   .   1   .   1   112   112   TRP   CB     C   13   30.649    0.000   .   1   .   .   .   .   A   410   TRP   CB     .   34517   1
      1200   .   1   .   1   112   112   TRP   N      N   15   120.372   0.009   .   1   .   .   .   .   A   410   TRP   N      .   34517   1
      1201   .   1   .   1   112   112   TRP   NE1    N   15   127.332   0.000   .   1   .   .   .   .   A   410   TRP   NE1    .   34517   1
      1202   .   1   .   1   113   113   GLY   H      H   1    8.904     0.004   .   1   .   .   .   .   A   411   GLY   H      .   34517   1
      1203   .   1   .   1   113   113   GLY   HA2    H   1    4.482     0.009   .   1   .   .   .   .   A   411   GLY   HA2    .   34517   1
      1204   .   1   .   1   113   113   GLY   HA3    H   1    3.378     0.003   .   1   .   .   .   .   A   411   GLY   HA3    .   34517   1
      1205   .   1   .   1   113   113   GLY   C      C   13   171.843   0.000   .   1   .   .   .   .   A   411   GLY   C      .   34517   1
      1206   .   1   .   1   113   113   GLY   CA     C   13   44.444    0.001   .   1   .   .   .   .   A   411   GLY   CA     .   34517   1
      1207   .   1   .   1   113   113   GLY   N      N   15   109.593   0.034   .   1   .   .   .   .   A   411   GLY   N      .   34517   1
      1208   .   1   .   1   114   114   LYS   H      H   1    7.934     0.005   .   1   .   .   .   .   A   412   LYS   H      .   34517   1
      1209   .   1   .   1   114   114   LYS   HA     H   1    4.418     0.002   .   1   .   .   .   .   A   412   LYS   HA     .   34517   1
      1210   .   1   .   1   114   114   LYS   HB2    H   1    1.785     0.002   .   1   .   .   .   .   A   412   LYS   HB2    .   34517   1
      1211   .   1   .   1   114   114   LYS   HB3    H   1    1.685     0.002   .   1   .   .   .   .   A   412   LYS   HB3    .   34517   1
      1212   .   1   .   1   114   114   LYS   HG2    H   1    1.403     0.002   .   1   .   .   .   .   A   412   LYS   HG2    .   34517   1
      1213   .   1   .   1   114   114   LYS   HG3    H   1    1.374     0.001   .   1   .   .   .   .   A   412   LYS   HG3    .   34517   1
      1214   .   1   .   1   114   114   LYS   C      C   13   176.190   0.000   .   1   .   .   .   .   A   412   LYS   C      .   34517   1
      1215   .   1   .   1   114   114   LYS   CA     C   13   55.721    0.016   .   1   .   .   .   .   A   412   LYS   CA     .   34517   1
      1216   .   1   .   1   114   114   LYS   CB     C   13   34.039    0.000   .   1   .   .   .   .   A   412   LYS   CB     .   34517   1
      1217   .   1   .   1   114   114   LYS   N      N   15   119.090   0.014   .   1   .   .   .   .   A   412   LYS   N      .   34517   1
      1218   .   1   .   1   115   115   GLU   H      H   1    8.570     0.003   .   1   .   .   .   .   A   413   GLU   H      .   34517   1
      1219   .   1   .   1   115   115   GLU   HA     H   1    4.219     0.003   .   1   .   .   .   .   A   413   GLU   HA     .   34517   1
      1220   .   1   .   1   115   115   GLU   C      C   13   175.497   0.000   .   1   .   .   .   .   A   413   GLU   C      .   34517   1
      1221   .   1   .   1   115   115   GLU   CA     C   13   56.607    0.029   .   1   .   .   .   .   A   413   GLU   CA     .   34517   1
      1222   .   1   .   1   115   115   GLU   CB     C   13   30.630    0.000   .   1   .   .   .   .   A   413   GLU   CB     .   34517   1
      1223   .   1   .   1   115   115   GLU   N      N   15   122.006   0.012   .   1   .   .   .   .   A   413   GLU   N      .   34517   1
      1224   .   1   .   1   116   116   ARG   H      H   1    7.903     0.003   .   1   .   .   .   .   A   414   ARG   H      .   34517   1
      1225   .   1   .   1   116   116   ARG   HA     H   1    4.071     0.008   .   1   .   .   .   .   A   414   ARG   HA     .   34517   1
      1226   .   1   .   1   116   116   ARG   HB3    H   1    1.624     0.000   .   1   .   .   .   .   A   414   ARG   HB3    .   34517   1
      1227   .   1   .   1   116   116   ARG   HD2    H   1    3.075     0.000   .   1   .   .   .   .   A   414   ARG   HD2    .   34517   1
      1228   .   1   .   1   116   116   ARG   HE     H   1    7.142     0.002   .   1   .   .   .   .   A   414   ARG   HE     .   34517   1
      1229   .   1   .   1   116   116   ARG   CA     C   13   57.449    0.033   .   1   .   .   .   .   A   414   ARG   CA     .   34517   1
      1230   .   1   .   1   116   116   ARG   CZ     C   13   159.512   0.000   .   1   .   .   .   .   A   414   ARG   CZ     .   34517   1
      1231   .   1   .   1   116   116   ARG   N      N   15   125.696   0.023   .   1   .   .   .   .   A   414   ARG   N      .   34517   1
      1232   .   1   .   1   116   116   ARG   NE     N   15   84.882    0.000   .   1   .   .   .   .   A   414   ARG   NE     .   34517   1
   stop_
save_