Content for NMR-STAR saveframe, nef_chemical_shift_list

    save_nef_chemical_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  nef_chemical_shift_list
   _Assigned_chem_shift_list.Entry_ID                      36768
   _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'    1   $sample_1   isotropic   36768   1
      2    '3D CBCA(CO)NH'     1   $sample_1   isotropic   36768   1
      3    '3D HNCACB'         1   $sample_1   isotropic   36768   1
      4    '3D C(CO)NH'        1   $sample_1   isotropic   36768   1
      5    '3D HBHA(CO)NH'     1   $sample_1   isotropic   36768   1
      6    '3D HNCO'           1   $sample_1   isotropic   36768   1
      7    '3D H(CCO)NH'       1   $sample_1   isotropic   36768   1
      8    '3D 1H-15N NOESY'   1   $sample_1   isotropic   36768   1
      9    '3D 1H-13C NOESY'   1   $sample_1   isotropic   36768   1
      10   '3D HCACO'          1   $sample_1   isotropic   36768   1
      11   '3D HCCH-TOCSY'     1   $sample_1   isotropic   36768   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   HA2    H   1    3.942     0.000   .   1   .   .   .   .   A   2     GLY   HA2    .   36768   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    4.415     0.010   .   1   .   .   .   .   A   2     GLY   HA3    .   36768   1
      3      .   1   .   1   1     1     GLY   C      C   13   172.781   0.000   .   1   .   .   .   .   A   2     GLY   C      .   36768   1
      4      .   1   .   1   1     1     GLY   CA     C   13   44.992    0.010   .   1   .   .   .   .   A   2     GLY   CA     .   36768   1
      5      .   1   .   1   1     1     GLY   N      N   15   109.404   0.010   .   1   .   .   .   .   A   2     GLY   N      .   36768   1
      6      .   1   .   1   2     2     PRO   HA     H   1    4.328     0.010   .   1   .   .   .   .   A   3     PRO   HA     .   36768   1
      7      .   1   .   1   2     2     PRO   HB2    H   1    1.951     0.000   .   1   .   .   .   .   A   3     PRO   HB2    .   36768   1
      8      .   1   .   1   2     2     PRO   HB3    H   1    2.170     0.010   .   1   .   .   .   .   A   3     PRO   HB3    .   36768   1
      9      .   1   .   1   2     2     PRO   HD2    H   1    3.559     0.000   .   1   .   .   .   .   A   3     PRO   HD2    .   36768   1
      10     .   1   .   1   2     2     PRO   HD3    H   1    3.560     0.010   .   1   .   .   .   .   A   3     PRO   HD3    .   36768   1
      11     .   1   .   1   2     2     PRO   HG2    H   1    1.296     0.010   .   1   .   .   .   .   A   3     PRO   HG2    .   36768   1
      12     .   1   .   1   2     2     PRO   HG3    H   1    1.622     0.010   .   1   .   .   .   .   A   3     PRO   HG3    .   36768   1
      13     .   1   .   1   2     2     PRO   C      C   13   173.021   0.010   .   1   .   .   .   .   A   3     PRO   C      .   36768   1
      14     .   1   .   1   2     2     PRO   CA     C   13   63.146    0.000   .   1   .   .   .   .   A   3     PRO   CA     .   36768   1
      15     .   1   .   1   2     2     PRO   CB     C   13   32.415    0.000   .   1   .   .   .   .   A   3     PRO   CB     .   36768   1
      16     .   1   .   1   2     2     PRO   CD     C   13   49.416    0.010   .   1   .   .   .   .   A   3     PRO   CD     .   36768   1
      17     .   1   .   1   2     2     PRO   CG     C   13   27.476    0.000   .   1   .   .   .   .   A   3     PRO   CG     .   36768   1
      18     .   1   .   1   3     3     GLY   H      H   1    8.721     0.000   .   1   .   .   .   .   A   4     GLY   H      .   36768   1
      19     .   1   .   1   3     3     GLY   HA2    H   1    3.648     0.000   .   1   .   .   .   .   A   4     GLY   HA2    .   36768   1
      20     .   1   .   1   3     3     GLY   HA3    H   1    3.833     0.000   .   1   .   .   .   .   A   4     GLY   HA3    .   36768   1
      21     .   1   .   1   3     3     GLY   C      C   13   173.018   0.000   .   1   .   .   .   .   A   4     GLY   C      .   36768   1
      22     .   1   .   1   3     3     GLY   CA     C   13   45.441    0.000   .   1   .   .   .   .   A   4     GLY   CA     .   36768   1
      23     .   1   .   1   3     3     GLY   N      N   15   110.793   0.000   .   1   .   .   .   .   A   4     GLY   N      .   36768   1
      24     .   1   .   1   4     4     SER   H      H   1    7.792     0.000   .   1   .   .   .   .   A   5     SER   H      .   36768   1
      25     .   1   .   1   4     4     SER   HA     H   1    4.476     0.010   .   1   .   .   .   .   A   5     SER   HA     .   36768   1
      26     .   1   .   1   4     4     SER   HB2    H   1    3.758     0.000   .   1   .   .   .   .   A   5     SER   HB2    .   36768   1
      27     .   1   .   1   4     4     SER   HB3    H   1    4.300     0.000   .   1   .   .   .   .   A   5     SER   HB3    .   36768   1
      28     .   1   .   1   4     4     SER   C      C   13   172.966   0.000   .   1   .   .   .   .   A   5     SER   C      .   36768   1
      29     .   1   .   1   4     4     SER   CA     C   13   54.929    0.010   .   1   .   .   .   .   A   5     SER   CA     .   36768   1
      30     .   1   .   1   4     4     SER   CB     C   13   59.991    0.000   .   1   .   .   .   .   A   5     SER   CB     .   36768   1
      31     .   1   .   1   4     4     SER   N      N   15   115.285   0.000   .   1   .   .   .   .   A   5     SER   N      .   36768   1
      32     .   1   .   1   5     5     PRO   HA     H   1    4.261     0.000   .   1   .   .   .   .   A   6     PRO   HA     .   36768   1
      33     .   1   .   1   5     5     PRO   HB2    H   1    0.903     0.000   .   1   .   .   .   .   A   6     PRO   HB2    .   36768   1
      34     .   1   .   1   5     5     PRO   HB3    H   1    1.955     0.000   .   1   .   .   .   .   A   6     PRO   HB3    .   36768   1
      35     .   1   .   1   5     5     PRO   HD2    H   1    3.438     0.000   .   1   .   .   .   .   A   6     PRO   HD2    .   36768   1
      36     .   1   .   1   5     5     PRO   HD3    H   1    3.733     0.000   .   1   .   .   .   .   A   6     PRO   HD3    .   36768   1
      37     .   1   .   1   5     5     PRO   HG2    H   1    1.603     0.000   .   1   .   .   .   .   A   6     PRO   HG2    .   36768   1
      38     .   1   .   1   5     5     PRO   HG3    H   1    1.612     0.000   .   1   .   .   .   .   A   6     PRO   HG3    .   36768   1
      39     .   1   .   1   5     5     PRO   C      C   13   177.820   0.000   .   1   .   .   .   .   A   6     PRO   C      .   36768   1
      40     .   1   .   1   5     5     PRO   CA     C   13   63.097    0.000   .   1   .   .   .   .   A   6     PRO   CA     .   36768   1
      41     .   1   .   1   5     5     PRO   CB     C   13   31.882    0.000   .   1   .   .   .   .   A   6     PRO   CB     .   36768   1
      42     .   1   .   1   5     5     PRO   CD     C   13   50.626    0.000   .   1   .   .   .   .   A   6     PRO   CD     .   36768   1
      43     .   1   .   1   5     5     PRO   CG     C   13   27.497    0.000   .   1   .   .   .   .   A   6     PRO   CG     .   36768   1
      44     .   1   .   1   6     6     GLY   H      H   1    8.366     0.000   .   1   .   .   .   .   A   7     GLY   H      .   36768   1
      45     .   1   .   1   6     6     GLY   HA2    H   1    3.717     0.000   .   1   .   .   .   .   A   7     GLY   HA2    .   36768   1
      46     .   1   .   1   6     6     GLY   HA3    H   1    3.716     0.000   .   1   .   .   .   .   A   7     GLY   HA3    .   36768   1
      47     .   1   .   1   6     6     GLY   C      C   13   172.202   0.000   .   1   .   .   .   .   A   7     GLY   C      .   36768   1
      48     .   1   .   1   6     6     GLY   CA     C   13   46.224    0.000   .   1   .   .   .   .   A   7     GLY   CA     .   36768   1
      49     .   1   .   1   6     6     GLY   N      N   15   109.129   0.000   .   1   .   .   .   .   A   7     GLY   N      .   36768   1
      50     .   1   .   1   7     7     TRP   H      H   1    6.309     0.000   .   1   .   .   .   .   A   8     TRP   H      .   36768   1
      51     .   1   .   1   7     7     TRP   HA     H   1    4.296     0.010   .   1   .   .   .   .   A   8     TRP   HA     .   36768   1
      52     .   1   .   1   7     7     TRP   HB2    H   1    2.756     0.000   .   1   .   .   .   .   A   8     TRP   HB2    .   36768   1
      53     .   1   .   1   7     7     TRP   HB3    H   1    3.555     0.000   .   1   .   .   .   .   A   8     TRP   HB3    .   36768   1
      54     .   1   .   1   7     7     TRP   HD1    H   1    7.258     0.000   .   1   .   .   .   .   A   8     TRP   HD1    .   36768   1
      55     .   1   .   1   7     7     TRP   HE1    H   1    10.617    0.000   .   1   .   .   .   .   A   8     TRP   HE1    .   36768   1
      56     .   1   .   1   7     7     TRP   HE3    H   1    7.308     0.010   .   1   .   .   .   .   A   8     TRP   HE3    .   36768   1
      57     .   1   .   1   7     7     TRP   HH2    H   1    6.766     0.010   .   1   .   .   .   .   A   8     TRP   HH2    .   36768   1
      58     .   1   .   1   7     7     TRP   HZ2    H   1    7.433     0.010   .   1   .   .   .   .   A   8     TRP   HZ2    .   36768   1
      59     .   1   .   1   7     7     TRP   HZ3    H   1    6.385     0.010   .   1   .   .   .   .   A   8     TRP   HZ3    .   36768   1
      60     .   1   .   1   7     7     TRP   C      C   13   176.055   0.000   .   1   .   .   .   .   A   8     TRP   C      .   36768   1
      61     .   1   .   1   7     7     TRP   CA     C   13   55.188    0.000   .   1   .   .   .   .   A   8     TRP   CA     .   36768   1
      62     .   1   .   1   7     7     TRP   CB     C   13   30.631    0.000   .   1   .   .   .   .   A   8     TRP   CB     .   36768   1
      63     .   1   .   1   7     7     TRP   N      N   15   110.249   0.000   .   1   .   .   .   .   A   8     TRP   N      .   36768   1
      64     .   1   .   1   7     7     TRP   NE1    N   15   131.888   0.000   .   1   .   .   .   .   A   8     TRP   NE1    .   36768   1
      65     .   1   .   1   8     8     ASN   H      H   1    7.590     0.000   .   1   .   .   .   .   A   9     ASN   H      .   36768   1
      66     .   1   .   1   8     8     ASN   HA     H   1    5.179     0.000   .   1   .   .   .   .   A   9     ASN   HA     .   36768   1
      67     .   1   .   1   8     8     ASN   HB2    H   1    1.955     0.000   .   1   .   .   .   .   A   9     ASN   HB2    .   36768   1
      68     .   1   .   1   8     8     ASN   HB3    H   1    2.833     0.000   .   1   .   .   .   .   A   9     ASN   HB3    .   36768   1
      69     .   1   .   1   8     8     ASN   HD21   H   1    6.193     0.000   .   1   .   .   .   .   A   9     ASN   HD21   .   36768   1
      70     .   1   .   1   8     8     ASN   HD22   H   1    7.199     0.000   .   1   .   .   .   .   A   9     ASN   HD22   .   36768   1
      71     .   1   .   1   8     8     ASN   C      C   13   175.345   0.000   .   1   .   .   .   .   A   9     ASN   C      .   36768   1
      72     .   1   .   1   8     8     ASN   CA     C   13   52.474    0.000   .   1   .   .   .   .   A   9     ASN   CA     .   36768   1
      73     .   1   .   1   8     8     ASN   CB     C   13   36.854    0.000   .   1   .   .   .   .   A   9     ASN   CB     .   36768   1
      74     .   1   .   1   8     8     ASN   N      N   15   120.656   0.000   .   1   .   .   .   .   A   9     ASN   N      .   36768   1
      75     .   1   .   1   8     8     ASN   ND2    N   15   107.427   0.000   .   1   .   .   .   .   A   9     ASN   ND2    .   36768   1
      76     .   1   .   1   9     9     HIS   H      H   1    9.524     0.000   .   1   .   .   .   .   A   10    HIS   H      .   36768   1
      77     .   1   .   1   9     9     HIS   HA     H   1    4.396     0.000   .   1   .   .   .   .   A   10    HIS   HA     .   36768   1
      78     .   1   .   1   9     9     HIS   HB2    H   1    2.901     0.000   .   1   .   .   .   .   A   10    HIS   HB2    .   36768   1
      79     .   1   .   1   9     9     HIS   HB3    H   1    3.368     0.000   .   1   .   .   .   .   A   10    HIS   HB3    .   36768   1
      80     .   1   .   1   9     9     HIS   HD1    H   1    8.999     0.000   .   1   .   .   .   .   A   10    HIS   HD1    .   36768   1
      81     .   1   .   1   9     9     HIS   HD2    H   1    7.425     0.000   .   1   .   .   .   .   A   10    HIS   HD2    .   36768   1
      82     .   1   .   1   9     9     HIS   HE1    H   1    8.739     0.010   .   1   .   .   .   .   A   10    HIS   HE1    .   36768   1
      83     .   1   .   1   9     9     HIS   C      C   13   176.306   0.000   .   1   .   .   .   .   A   10    HIS   C      .   36768   1
      84     .   1   .   1   9     9     HIS   CA     C   13   57.420    0.000   .   1   .   .   .   .   A   10    HIS   CA     .   36768   1
      85     .   1   .   1   9     9     HIS   CB     C   13   33.112    0.000   .   1   .   .   .   .   A   10    HIS   CB     .   36768   1
      86     .   1   .   1   9     9     HIS   N      N   15   125.261   0.000   .   1   .   .   .   .   A   10    HIS   N      .   36768   1
      87     .   1   .   1   10    10    GLY   H      H   1    8.531     0.000   .   1   .   .   .   .   A   11    GLY   H      .   36768   1
      88     .   1   .   1   10    10    GLY   HA2    H   1    3.867     0.000   .   1   .   .   .   .   A   11    GLY   HA2    .   36768   1
      89     .   1   .   1   10    10    GLY   HA3    H   1    3.966     0.000   .   1   .   .   .   .   A   11    GLY   HA3    .   36768   1
      90     .   1   .   1   10    10    GLY   C      C   13   175.525   0.000   .   1   .   .   .   .   A   11    GLY   C      .   36768   1
      91     .   1   .   1   10    10    GLY   CA     C   13   47.434    0.000   .   1   .   .   .   .   A   11    GLY   CA     .   36768   1
      92     .   1   .   1   10    10    GLY   N      N   15   108.287   0.000   .   1   .   .   .   .   A   11    GLY   N      .   36768   1
      93     .   1   .   1   11    11    ASN   H      H   1    8.850     0.000   .   1   .   .   .   .   A   12    ASN   H      .   36768   1
      94     .   1   .   1   11    11    ASN   HA     H   1    5.035     0.000   .   1   .   .   .   .   A   12    ASN   HA     .   36768   1
      95     .   1   .   1   11    11    ASN   HB2    H   1    2.762     0.000   .   1   .   .   .   .   A   12    ASN   HB2    .   36768   1
      96     .   1   .   1   11    11    ASN   HB3    H   1    2.882     0.000   .   1   .   .   .   .   A   12    ASN   HB3    .   36768   1
      97     .   1   .   1   11    11    ASN   HD21   H   1    6.868     0.000   .   1   .   .   .   .   A   12    ASN   HD21   .   36768   1
      98     .   1   .   1   11    11    ASN   HD22   H   1    7.653     0.000   .   1   .   .   .   .   A   12    ASN   HD22   .   36768   1
      99     .   1   .   1   11    11    ASN   C      C   13   175.343   0.000   .   1   .   .   .   .   A   12    ASN   C      .   36768   1
      100    .   1   .   1   11    11    ASN   CA     C   13   53.694    0.000   .   1   .   .   .   .   A   12    ASN   CA     .   36768   1
      101    .   1   .   1   11    11    ASN   CB     C   13   37.382    0.000   .   1   .   .   .   .   A   12    ASN   CB     .   36768   1
      102    .   1   .   1   11    11    ASN   N      N   15   126.288   0.000   .   1   .   .   .   .   A   12    ASN   N      .   36768   1
      103    .   1   .   1   11    11    ASN   ND2    N   15   111.924   0.000   .   1   .   .   .   .   A   12    ASN   ND2    .   36768   1
      104    .   1   .   1   12    12    ILE   H      H   1    7.528     0.000   .   1   .   .   .   .   A   13    ILE   H      .   36768   1
      105    .   1   .   1   12    12    ILE   HA     H   1    4.356     0.010   .   1   .   .   .   .   A   13    ILE   HA     .   36768   1
      106    .   1   .   1   12    12    ILE   HB     H   1    1.912     0.000   .   1   .   .   .   .   A   13    ILE   HB     .   36768   1
      107    .   1   .   1   12    12    ILE   HD11   H   1    0.839     0.000   .   1   .   .   .   .   A   13    ILE   HD11   .   36768   1
      108    .   1   .   1   12    12    ILE   HD12   H   1    0.839     0.000   .   1   .   .   .   .   A   13    ILE   HD12   .   36768   1
      109    .   1   .   1   12    12    ILE   HD13   H   1    0.839     0.000   .   1   .   .   .   .   A   13    ILE   HD13   .   36768   1
      110    .   1   .   1   12    12    ILE   HG12   H   1    0.845     0.000   .   1   .   .   .   .   A   13    ILE   HG12   .   36768   1
      111    .   1   .   1   12    12    ILE   HG13   H   1    1.034     0.000   .   1   .   .   .   .   A   13    ILE   HG13   .   36768   1
      112    .   1   .   1   12    12    ILE   HG21   H   1    1.143     0.000   .   1   .   .   .   .   A   13    ILE   HG21   .   36768   1
      113    .   1   .   1   12    12    ILE   HG22   H   1    1.143     0.000   .   1   .   .   .   .   A   13    ILE   HG22   .   36768   1
      114    .   1   .   1   12    12    ILE   HG23   H   1    1.143     0.000   .   1   .   .   .   .   A   13    ILE   HG23   .   36768   1
      115    .   1   .   1   12    12    ILE   C      C   13   175.518   0.000   .   1   .   .   .   .   A   13    ILE   C      .   36768   1
      116    .   1   .   1   12    12    ILE   CA     C   13   60.589    0.000   .   1   .   .   .   .   A   13    ILE   CA     .   36768   1
      117    .   1   .   1   12    12    ILE   CB     C   13   40.638    0.000   .   1   .   .   .   .   A   13    ILE   CB     .   36768   1
      118    .   1   .   1   12    12    ILE   CD1    C   13   14.986    0.000   .   1   .   .   .   .   A   13    ILE   CD1    .   36768   1
      119    .   1   .   1   12    12    ILE   CG1    C   13   26.237    0.000   .   1   .   .   .   .   A   13    ILE   CG1    .   36768   1
      120    .   1   .   1   12    12    ILE   CG2    C   13   18.101    0.000   .   1   .   .   .   .   A   13    ILE   CG2    .   36768   1
      121    .   1   .   1   12    12    ILE   N      N   15   116.713   0.000   .   1   .   .   .   .   A   13    ILE   N      .   36768   1
      122    .   1   .   1   13    13    THR   H      H   1    8.019     0.000   .   1   .   .   .   .   A   14    THR   H      .   36768   1
      123    .   1   .   1   13    13    THR   HA     H   1    4.355     0.000   .   1   .   .   .   .   A   14    THR   HA     .   36768   1
      124    .   1   .   1   13    13    THR   HB     H   1    4.753     0.000   .   1   .   .   .   .   A   14    THR   HB     .   36768   1
      125    .   1   .   1   13    13    THR   HG21   H   1    1.417     0.010   .   1   .   .   .   .   A   14    THR   HG21   .   36768   1
      126    .   1   .   1   13    13    THR   HG22   H   1    1.417     0.010   .   1   .   .   .   .   A   14    THR   HG22   .   36768   1
      127    .   1   .   1   13    13    THR   HG23   H   1    1.417     0.010   .   1   .   .   .   .   A   14    THR   HG23   .   36768   1
      128    .   1   .   1   13    13    THR   C      C   13   175.643   0.000   .   1   .   .   .   .   A   14    THR   C      .   36768   1
      129    .   1   .   1   13    13    THR   CA     C   13   60.739    0.000   .   1   .   .   .   .   A   14    THR   CA     .   36768   1
      130    .   1   .   1   13    13    THR   CB     C   13   71.444    0.000   .   1   .   .   .   .   A   14    THR   CB     .   36768   1
      131    .   1   .   1   13    13    THR   CG2    C   13   18.715    0.010   .   1   .   .   .   .   A   14    THR   CG2    .   36768   1
      132    .   1   .   1   13    13    THR   N      N   15   112.490   0.000   .   1   .   .   .   .   A   14    THR   N      .   36768   1
      133    .   1   .   1   14    14    ARG   H      H   1    8.767     0.000   .   1   .   .   .   .   A   15    ARG   H      .   36768   1
      134    .   1   .   1   14    14    ARG   HA     H   1    3.773     0.000   .   1   .   .   .   .   A   15    ARG   HA     .   36768   1
      135    .   1   .   1   14    14    ARG   HB2    H   1    1.799     0.010   .   1   .   .   .   .   A   15    ARG   HB2    .   36768   1
      136    .   1   .   1   14    14    ARG   HB3    H   1    1.908     0.000   .   1   .   .   .   .   A   15    ARG   HB3    .   36768   1
      137    .   1   .   1   14    14    ARG   HD2    H   1    2.545     0.000   .   1   .   .   .   .   A   15    ARG   HD2    .   36768   1
      138    .   1   .   1   14    14    ARG   HD3    H   1    3.172     0.000   .   1   .   .   .   .   A   15    ARG   HD3    .   36768   1
      139    .   1   .   1   14    14    ARG   HE     H   1    7.424     0.010   .   1   .   .   .   .   A   15    ARG   HE     .   36768   1
      140    .   1   .   1   14    14    ARG   HG2    H   1    1.469     0.000   .   1   .   .   .   .   A   15    ARG   HG2    .   36768   1
      141    .   1   .   1   14    14    ARG   HG3    H   1    1.623     0.000   .   1   .   .   .   .   A   15    ARG   HG3    .   36768   1
      142    .   1   .   1   14    14    ARG   C      C   13   178.764   0.000   .   1   .   .   .   .   A   15    ARG   C      .   36768   1
      143    .   1   .   1   14    14    ARG   CA     C   13   60.005    0.000   .   1   .   .   .   .   A   15    ARG   CA     .   36768   1
      144    .   1   .   1   14    14    ARG   CB     C   13   30.584    0.000   .   1   .   .   .   .   A   15    ARG   CB     .   36768   1
      145    .   1   .   1   14    14    ARG   CD     C   13   43.729    0.000   .   1   .   .   .   .   A   15    ARG   CD     .   36768   1
      146    .   1   .   1   14    14    ARG   CG     C   13   27.483    0.000   .   1   .   .   .   .   A   15    ARG   CG     .   36768   1
      147    .   1   .   1   14    14    ARG   N      N   15   120.959   0.000   .   1   .   .   .   .   A   15    ARG   N      .   36768   1
      148    .   1   .   1   15    15    SER   H      H   1    8.455     0.000   .   1   .   .   .   .   A   16    SER   H      .   36768   1
      149    .   1   .   1   15    15    SER   HA     H   1    4.161     0.000   .   1   .   .   .   .   A   16    SER   HA     .   36768   1
      150    .   1   .   1   15    15    SER   HB2    H   1    3.867     0.000   .   1   .   .   .   .   A   16    SER   HB2    .   36768   1
      151    .   1   .   1   15    15    SER   HB3    H   1    4.194     0.000   .   1   .   .   .   .   A   16    SER   HB3    .   36768   1
      152    .   1   .   1   15    15    SER   C      C   13   177.098   0.000   .   1   .   .   .   .   A   16    SER   C      .   36768   1
      153    .   1   .   1   15    15    SER   CA     C   13   61.188    0.000   .   1   .   .   .   .   A   16    SER   CA     .   36768   1
      154    .   1   .   1   15    15    SER   CB     C   13   61.742    0.010   .   1   .   .   .   .   A   16    SER   CB     .   36768   1
      155    .   1   .   1   15    15    SER   N      N   15   113.341   0.000   .   1   .   .   .   .   A   16    SER   N      .   36768   1
      156    .   1   .   1   16    16    LYS   H      H   1    7.853     0.000   .   1   .   .   .   .   A   17    LYS   H      .   36768   1
      157    .   1   .   1   16    16    LYS   HA     H   1    4.201     0.000   .   1   .   .   .   .   A   17    LYS   HA     .   36768   1
      158    .   1   .   1   16    16    LYS   HB2    H   1    1.853     0.000   .   1   .   .   .   .   A   17    LYS   HB2    .   36768   1
      159    .   1   .   1   16    16    LYS   HB3    H   1    2.016     0.000   .   1   .   .   .   .   A   17    LYS   HB3    .   36768   1
      160    .   1   .   1   16    16    LYS   HD2    H   1    1.742     0.010   .   1   .   .   .   .   A   17    LYS   HD2    .   36768   1
      161    .   1   .   1   16    16    LYS   HD3    H   1    1.824     0.000   .   1   .   .   .   .   A   17    LYS   HD3    .   36768   1
      162    .   1   .   1   16    16    LYS   HE2    H   1    2.887     0.010   .   1   .   .   .   .   A   17    LYS   HE2    .   36768   1
      163    .   1   .   1   16    16    LYS   HE3    H   1    3.019     0.000   .   1   .   .   .   .   A   17    LYS   HE3    .   36768   1
      164    .   1   .   1   16    16    LYS   HG2    H   1    1.407     0.000   .   1   .   .   .   .   A   17    LYS   HG2    .   36768   1
      165    .   1   .   1   16    16    LYS   HG3    H   1    1.585     0.000   .   1   .   .   .   .   A   17    LYS   HG3    .   36768   1
      166    .   1   .   1   16    16    LYS   C      C   13   178.098   0.000   .   1   .   .   .   .   A   17    LYS   C      .   36768   1
      167    .   1   .   1   16    16    LYS   CA     C   13   57.940    0.000   .   1   .   .   .   .   A   17    LYS   CA     .   36768   1
      168    .   1   .   1   16    16    LYS   CB     C   13   31.198    0.000   .   1   .   .   .   .   A   17    LYS   CB     .   36768   1
      169    .   1   .   1   16    16    LYS   CD     C   13   27.492    0.000   .   1   .   .   .   .   A   17    LYS   CD     .   36768   1
      170    .   1   .   1   16    16    LYS   CE     C   13   41.862    0.000   .   1   .   .   .   .   A   17    LYS   CE     .   36768   1
      171    .   1   .   1   16    16    LYS   CG     C   13   24.371    0.000   .   1   .   .   .   .   A   17    LYS   CG     .   36768   1
      172    .   1   .   1   16    16    LYS   N      N   15   124.871   0.000   .   1   .   .   .   .   A   17    LYS   N      .   36768   1
      173    .   1   .   1   17    17    ALA   H      H   1    8.368     0.000   .   1   .   .   .   .   A   18    ALA   H      .   36768   1
      174    .   1   .   1   17    17    ALA   HA     H   1    3.809     0.000   .   1   .   .   .   .   A   18    ALA   HA     .   36768   1
      175    .   1   .   1   17    17    ALA   HB1    H   1    1.424     0.000   .   1   .   .   .   .   A   18    ALA   HB1    .   36768   1
      176    .   1   .   1   17    17    ALA   HB2    H   1    1.424     0.000   .   1   .   .   .   .   A   18    ALA   HB2    .   36768   1
      177    .   1   .   1   17    17    ALA   HB3    H   1    1.424     0.000   .   1   .   .   .   .   A   18    ALA   HB3    .   36768   1
      178    .   1   .   1   17    17    ALA   C      C   13   178.739   0.000   .   1   .   .   .   .   A   18    ALA   C      .   36768   1
      179    .   1   .   1   17    17    ALA   CA     C   13   55.028    0.000   .   1   .   .   .   .   A   18    ALA   CA     .   36768   1
      180    .   1   .   1   17    17    ALA   CB     C   13   18.728    0.000   .   1   .   .   .   .   A   18    ALA   CB     .   36768   1
      181    .   1   .   1   17    17    ALA   N      N   15   120.652   0.000   .   1   .   .   .   .   A   18    ALA   N      .   36768   1
      182    .   1   .   1   18    18    GLU   H      H   1    8.100     0.000   .   1   .   .   .   .   A   19    GLU   H      .   36768   1
      183    .   1   .   1   18    18    GLU   HA     H   1    3.795     0.000   .   1   .   .   .   .   A   19    GLU   HA     .   36768   1
      184    .   1   .   1   18    18    GLU   HB2    H   1    2.082     0.010   .   1   .   .   .   .   A   19    GLU   HB2    .   36768   1
      185    .   1   .   1   18    18    GLU   HB3    H   1    2.084     0.000   .   1   .   .   .   .   A   19    GLU   HB3    .   36768   1
      186    .   1   .   1   18    18    GLU   HG2    H   1    2.518     0.000   .   1   .   .   .   .   A   19    GLU   HG2    .   36768   1
      187    .   1   .   1   18    18    GLU   HG3    H   1    2.520     0.000   .   1   .   .   .   .   A   19    GLU   HG3    .   36768   1
      188    .   1   .   1   18    18    GLU   C      C   13   178.408   0.010   .   1   .   .   .   .   A   19    GLU   C      .   36768   1
      189    .   1   .   1   18    18    GLU   CA     C   13   60.094    0.000   .   1   .   .   .   .   A   19    GLU   CA     .   36768   1
      190    .   1   .   1   18    18    GLU   CB     C   13   28.739    0.000   .   1   .   .   .   .   A   19    GLU   CB     .   36768   1
      191    .   1   .   1   18    18    GLU   CG     C   13   36.867    0.000   .   1   .   .   .   .   A   19    GLU   CG     .   36768   1
      192    .   1   .   1   18    18    GLU   N      N   15   115.869   0.000   .   1   .   .   .   .   A   19    GLU   N      .   36768   1
      193    .   1   .   1   19    19    GLU   H      H   1    7.899     0.000   .   1   .   .   .   .   A   20    GLU   H      .   36768   1
      194    .   1   .   1   19    19    GLU   HA     H   1    3.986     0.000   .   1   .   .   .   .   A   20    GLU   HA     .   36768   1
      195    .   1   .   1   19    19    GLU   HB2    H   1    2.205     0.000   .   1   .   .   .   .   A   20    GLU   HB2    .   36768   1
      196    .   1   .   1   19    19    GLU   HB3    H   1    2.209     0.010   .   1   .   .   .   .   A   20    GLU   HB3    .   36768   1
      197    .   1   .   1   19    19    GLU   HG2    H   1    2.065     0.000   .   1   .   .   .   .   A   20    GLU   HG2    .   36768   1
      198    .   1   .   1   19    19    GLU   HG3    H   1    2.375     0.000   .   1   .   .   .   .   A   20    GLU   HG3    .   36768   1
      199    .   1   .   1   19    19    GLU   C      C   13   179.060   0.000   .   1   .   .   .   .   A   20    GLU   C      .   36768   1
      200    .   1   .   1   19    19    GLU   CA     C   13   59.561    0.000   .   1   .   .   .   .   A   20    GLU   CA     .   36768   1
      201    .   1   .   1   19    19    GLU   CB     C   13   29.899    0.000   .   1   .   .   .   .   A   20    GLU   CB     .   36768   1
      202    .   1   .   1   19    19    GLU   CG     C   13   36.230    0.000   .   1   .   .   .   .   A   20    GLU   CG     .   36768   1
      203    .   1   .   1   19    19    GLU   N      N   15   122.266   0.000   .   1   .   .   .   .   A   20    GLU   N      .   36768   1
      204    .   1   .   1   20    20    LEU   H      H   1    8.362     0.000   .   1   .   .   .   .   A   21    LEU   H      .   36768   1
      205    .   1   .   1   20    20    LEU   HA     H   1    3.911     0.000   .   1   .   .   .   .   A   21    LEU   HA     .   36768   1
      206    .   1   .   1   20    20    LEU   HB2    H   1    1.199     0.000   .   1   .   .   .   .   A   21    LEU   HB2    .   36768   1
      207    .   1   .   1   20    20    LEU   HB3    H   1    1.762     0.000   .   1   .   .   .   .   A   21    LEU   HB3    .   36768   1
      208    .   1   .   1   20    20    LEU   HD11   H   1    0.850     0.010   .   1   .   .   .   .   A   21    LEU   HD11   .   36768   1
      209    .   1   .   1   20    20    LEU   HD12   H   1    0.850     0.010   .   1   .   .   .   .   A   21    LEU   HD12   .   36768   1
      210    .   1   .   1   20    20    LEU   HD13   H   1    0.850     0.010   .   1   .   .   .   .   A   21    LEU   HD13   .   36768   1
      211    .   1   .   1   20    20    LEU   HD21   H   1    0.847     0.000   .   1   .   .   .   .   A   21    LEU   HD21   .   36768   1
      212    .   1   .   1   20    20    LEU   HD22   H   1    0.847     0.000   .   1   .   .   .   .   A   21    LEU   HD22   .   36768   1
      213    .   1   .   1   20    20    LEU   HD23   H   1    0.847     0.000   .   1   .   .   .   .   A   21    LEU   HD23   .   36768   1
      214    .   1   .   1   20    20    LEU   HG     H   1    1.792     0.010   .   1   .   .   .   .   A   21    LEU   HG     .   36768   1
      215    .   1   .   1   20    20    LEU   C      C   13   180.641   0.000   .   1   .   .   .   .   A   21    LEU   C      .   36768   1
      216    .   1   .   1   20    20    LEU   CA     C   13   58.075    0.000   .   1   .   .   .   .   A   21    LEU   CA     .   36768   1
      217    .   1   .   1   20    20    LEU   CB     C   13   42.428    0.000   .   1   .   .   .   .   A   21    LEU   CB     .   36768   1
      218    .   1   .   1   20    20    LEU   CD1    C   13   22.472    0.000   .   1   .   .   .   .   A   21    LEU   CD1    .   36768   1
      219    .   1   .   1   20    20    LEU   CD2    C   13   26.254    0.000   .   1   .   .   .   .   A   21    LEU   CD2    .   36768   1
      220    .   1   .   1   20    20    LEU   CG     C   13   26.670    0.010   .   1   .   .   .   .   A   21    LEU   CG     .   36768   1
      221    .   1   .   1   20    20    LEU   N      N   15   118.983   0.000   .   1   .   .   .   .   A   21    LEU   N      .   36768   1
      222    .   1   .   1   21    21    LEU   H      H   1    8.280     0.000   .   1   .   .   .   .   A   22    LEU   H      .   36768   1
      223    .   1   .   1   21    21    LEU   HA     H   1    3.977     0.000   .   1   .   .   .   .   A   22    LEU   HA     .   36768   1
      224    .   1   .   1   21    21    LEU   HB2    H   1    1.337     0.000   .   1   .   .   .   .   A   22    LEU   HB2    .   36768   1
      225    .   1   .   1   21    21    LEU   HB3    H   1    1.768     0.000   .   1   .   .   .   .   A   22    LEU   HB3    .   36768   1
      226    .   1   .   1   21    21    LEU   HD11   H   1    0.677     0.010   .   1   .   .   .   .   A   22    LEU   HD11   .   36768   1
      227    .   1   .   1   21    21    LEU   HD12   H   1    0.677     0.010   .   1   .   .   .   .   A   22    LEU   HD12   .   36768   1
      228    .   1   .   1   21    21    LEU   HD13   H   1    0.677     0.010   .   1   .   .   .   .   A   22    LEU   HD13   .   36768   1
      229    .   1   .   1   21    21    LEU   HD21   H   1    0.322     0.000   .   1   .   .   .   .   A   22    LEU   HD21   .   36768   1
      230    .   1   .   1   21    21    LEU   HD22   H   1    0.322     0.000   .   1   .   .   .   .   A   22    LEU   HD22   .   36768   1
      231    .   1   .   1   21    21    LEU   HD23   H   1    0.322     0.000   .   1   .   .   .   .   A   22    LEU   HD23   .   36768   1
      232    .   1   .   1   21    21    LEU   HG     H   1    0.695     0.000   .   1   .   .   .   .   A   22    LEU   HG     .   36768   1
      233    .   1   .   1   21    21    LEU   C      C   13   177.865   0.000   .   1   .   .   .   .   A   22    LEU   C      .   36768   1
      234    .   1   .   1   21    21    LEU   CA     C   13   58.109    0.000   .   1   .   .   .   .   A   22    LEU   CA     .   36768   1
      235    .   1   .   1   21    21    LEU   CB     C   13   41.895    0.000   .   1   .   .   .   .   A   22    LEU   CB     .   36768   1
      236    .   1   .   1   21    21    LEU   CD1    C   13   24.428    0.010   .   1   .   .   .   .   A   22    LEU   CD1    .   36768   1
      237    .   1   .   1   21    21    LEU   CD2    C   13   26.845    0.000   .   1   .   .   .   .   A   22    LEU   CD2    .   36768   1
      238    .   1   .   1   21    21    LEU   CG     C   13   26.842    0.010   .   1   .   .   .   .   A   22    LEU   CG     .   36768   1
      239    .   1   .   1   21    21    LEU   N      N   15   118.829   0.000   .   1   .   .   .   .   A   22    LEU   N      .   36768   1
      240    .   1   .   1   22    22    SER   H      H   1    8.308     0.000   .   1   .   .   .   .   A   23    SER   H      .   36768   1
      241    .   1   .   1   22    22    SER   HA     H   1    3.990     0.010   .   1   .   .   .   .   A   23    SER   HA     .   36768   1
      242    .   1   .   1   22    22    SER   HB2    H   1    3.545     0.010   .   1   .   .   .   .   A   23    SER   HB2    .   36768   1
      243    .   1   .   1   22    22    SER   HB3    H   1    3.994     0.010   .   1   .   .   .   .   A   23    SER   HB3    .   36768   1
      244    .   1   .   1   22    22    SER   C      C   13   177.075   0.000   .   1   .   .   .   .   A   23    SER   C      .   36768   1
      245    .   1   .   1   22    22    SER   CA     C   13   62.010    0.000   .   1   .   .   .   .   A   23    SER   CA     .   36768   1
      246    .   1   .   1   22    22    SER   CB     C   13   62.301    0.000   .   1   .   .   .   .   A   23    SER   CB     .   36768   1
      247    .   1   .   1   22    22    SER   N      N   15   114.183   0.000   .   1   .   .   .   .   A   23    SER   N      .   36768   1
      248    .   1   .   1   23    23    ARG   H      H   1    7.671     0.000   .   1   .   .   .   .   A   24    ARG   H      .   36768   1
      249    .   1   .   1   23    23    ARG   HA     H   1    3.986     0.000   .   1   .   .   .   .   A   24    ARG   HA     .   36768   1
      250    .   1   .   1   23    23    ARG   HB2    H   1    1.883     0.000   .   1   .   .   .   .   A   24    ARG   HB2    .   36768   1
      251    .   1   .   1   23    23    ARG   HB3    H   1    1.888     0.000   .   1   .   .   .   .   A   24    ARG   HB3    .   36768   1
      252    .   1   .   1   23    23    ARG   HD2    H   1    3.168     0.000   .   1   .   .   .   .   A   24    ARG   HD2    .   36768   1
      253    .   1   .   1   23    23    ARG   HD3    H   1    3.169     0.000   .   1   .   .   .   .   A   24    ARG   HD3    .   36768   1
      254    .   1   .   1   23    23    ARG   HE     H   1    7.754     0.010   .   1   .   .   .   .   A   24    ARG   HE     .   36768   1
      255    .   1   .   1   23    23    ARG   HG2    H   1    1.639     0.010   .   1   .   .   .   .   A   24    ARG   HG2    .   36768   1
      256    .   1   .   1   23    23    ARG   HG3    H   1    1.875     0.010   .   1   .   .   .   .   A   24    ARG   HG3    .   36768   1
      257    .   1   .   1   23    23    ARG   C      C   13   177.645   0.000   .   1   .   .   .   .   A   24    ARG   C      .   36768   1
      258    .   1   .   1   23    23    ARG   CA     C   13   58.662    0.000   .   1   .   .   .   .   A   24    ARG   CA     .   36768   1
      259    .   1   .   1   23    23    ARG   CB     C   13   30.574    0.000   .   1   .   .   .   .   A   24    ARG   CB     .   36768   1
      260    .   1   .   1   23    23    ARG   CD     C   13   43.727    0.000   .   1   .   .   .   .   A   24    ARG   CD     .   36768   1
      261    .   1   .   1   23    23    ARG   CG     C   13   27.499    0.000   .   1   .   .   .   .   A   24    ARG   CG     .   36768   1
      262    .   1   .   1   23    23    ARG   N      N   15   119.806   0.000   .   1   .   .   .   .   A   24    ARG   N      .   36768   1
      263    .   1   .   1   24    24    ALA   H      H   1    7.493     0.000   .   1   .   .   .   .   A   25    ALA   H      .   36768   1
      264    .   1   .   1   24    24    ALA   HA     H   1    4.179     0.000   .   1   .   .   .   .   A   25    ALA   HA     .   36768   1
      265    .   1   .   1   24    24    ALA   HB1    H   1    1.657     0.000   .   1   .   .   .   .   A   25    ALA   HB1    .   36768   1
      266    .   1   .   1   24    24    ALA   HB2    H   1    1.657     0.000   .   1   .   .   .   .   A   25    ALA   HB2    .   36768   1
      267    .   1   .   1   24    24    ALA   HB3    H   1    1.657     0.000   .   1   .   .   .   .   A   25    ALA   HB3    .   36768   1
      268    .   1   .   1   24    24    ALA   C      C   13   182.029   0.000   .   1   .   .   .   .   A   25    ALA   C      .   36768   1
      269    .   1   .   1   24    24    ALA   CA     C   13   55.007    0.000   .   1   .   .   .   .   A   25    ALA   CA     .   36768   1
      270    .   1   .   1   24    24    ALA   CB     C   13   18.721    0.000   .   1   .   .   .   .   A   25    ALA   CB     .   36768   1
      271    .   1   .   1   24    24    ALA   N      N   15   122.952   0.000   .   1   .   .   .   .   A   25    ALA   N      .   36768   1
      272    .   1   .   1   25    25    GLY   H      H   1    7.612     0.000   .   1   .   .   .   .   A   26    GLY   H      .   36768   1
      273    .   1   .   1   25    25    GLY   HA2    H   1    3.551     0.000   .   1   .   .   .   .   A   26    GLY   HA2    .   36768   1
      274    .   1   .   1   25    25    GLY   HA3    H   1    3.981     0.000   .   1   .   .   .   .   A   26    GLY   HA3    .   36768   1
      275    .   1   .   1   25    25    GLY   C      C   13   174.725   0.000   .   1   .   .   .   .   A   26    GLY   C      .   36768   1
      276    .   1   .   1   25    25    GLY   CA     C   13   48.125    0.000   .   1   .   .   .   .   A   26    GLY   CA     .   36768   1
      277    .   1   .   1   25    25    GLY   N      N   15   102.654   0.000   .   1   .   .   .   .   A   26    GLY   N      .   36768   1
      278    .   1   .   1   26    26    LYS   H      H   1    6.989     0.000   .   1   .   .   .   .   A   27    LYS   H      .   36768   1
      279    .   1   .   1   26    26    LYS   HA     H   1    4.378     0.000   .   1   .   .   .   .   A   27    LYS   HA     .   36768   1
      280    .   1   .   1   26    26    LYS   HB2    H   1    1.246     0.000   .   1   .   .   .   .   A   27    LYS   HB2    .   36768   1
      281    .   1   .   1   26    26    LYS   HB3    H   1    1.614     0.000   .   1   .   .   .   .   A   27    LYS   HB3    .   36768   1
      282    .   1   .   1   26    26    LYS   HD2    H   1    1.249     0.010   .   1   .   .   .   .   A   27    LYS   HD2    .   36768   1
      283    .   1   .   1   26    26    LYS   HD3    H   1    1.639     0.010   .   1   .   .   .   .   A   27    LYS   HD3    .   36768   1
      284    .   1   .   1   26    26    LYS   HE2    H   1    2.600     0.000   .   1   .   .   .   .   A   27    LYS   HE2    .   36768   1
      285    .   1   .   1   26    26    LYS   HE3    H   1    2.595     0.010   .   1   .   .   .   .   A   27    LYS   HE3    .   36768   1
      286    .   1   .   1   26    26    LYS   HG2    H   1    1.015     0.010   .   1   .   .   .   .   A   27    LYS   HG2    .   36768   1
      287    .   1   .   1   26    26    LYS   HG3    H   1    1.255     0.000   .   1   .   .   .   .   A   27    LYS   HG3    .   36768   1
      288    .   1   .   1   26    26    LYS   C      C   13   177.229   0.000   .   1   .   .   .   .   A   27    LYS   C      .   36768   1
      289    .   1   .   1   26    26    LYS   CA     C   13   55.668    0.000   .   1   .   .   .   .   A   27    LYS   CA     .   36768   1
      290    .   1   .   1   26    26    LYS   CB     C   13   34.376    0.000   .   1   .   .   .   .   A   27    LYS   CB     .   36768   1
      291    .   1   .   1   26    26    LYS   CD     C   13   27.536    0.010   .   1   .   .   .   .   A   27    LYS   CD     .   36768   1
      292    .   1   .   1   26    26    LYS   CE     C   13   41.812    0.000   .   1   .   .   .   .   A   27    LYS   CE     .   36768   1
      293    .   1   .   1   26    26    LYS   CG     C   13   24.984    0.000   .   1   .   .   .   .   A   27    LYS   CG     .   36768   1
      294    .   1   .   1   26    26    LYS   N      N   15   120.375   0.000   .   1   .   .   .   .   A   27    LYS   N      .   36768   1
      295    .   1   .   1   27    27    ASP   H      H   1    9.180     0.000   .   1   .   .   .   .   A   28    ASP   H      .   36768   1
      296    .   1   .   1   27    27    ASP   HA     H   1    4.388     0.010   .   1   .   .   .   .   A   28    ASP   HA     .   36768   1
      297    .   1   .   1   27    27    ASP   HB2    H   1    2.661     0.010   .   1   .   .   .   .   A   28    ASP   HB2    .   36768   1
      298    .   1   .   1   27    27    ASP   HB3    H   1    2.890     0.000   .   1   .   .   .   .   A   28    ASP   HB3    .   36768   1
      299    .   1   .   1   27    27    ASP   C      C   13   177.222   0.000   .   1   .   .   .   .   A   28    ASP   C      .   36768   1
      300    .   1   .   1   27    27    ASP   CA     C   13   55.748    0.000   .   1   .   .   .   .   A   28    ASP   CA     .   36768   1
      301    .   1   .   1   27    27    ASP   CB     C   13   39.954    0.010   .   1   .   .   .   .   A   28    ASP   CB     .   36768   1
      302    .   1   .   1   27    27    ASP   N      N   15   126.555   0.000   .   1   .   .   .   .   A   28    ASP   N      .   36768   1
      303    .   1   .   1   28    28    GLY   H      H   1    9.592     0.000   .   1   .   .   .   .   A   29    GLY   H      .   36768   1
      304    .   1   .   1   28    28    GLY   HA2    H   1    3.491     0.000   .   1   .   .   .   .   A   29    GLY   HA2    .   36768   1
      305    .   1   .   1   28    28    GLY   HA3    H   1    4.520     0.000   .   1   .   .   .   .   A   29    GLY   HA3    .   36768   1
      306    .   1   .   1   28    28    GLY   C      C   13   177.198   0.000   .   1   .   .   .   .   A   29    GLY   C      .   36768   1
      307    .   1   .   1   28    28    GLY   CA     C   13   46.210    0.000   .   1   .   .   .   .   A   29    GLY   CA     .   36768   1
      308    .   1   .   1   28    28    GLY   N      N   15   107.155   0.000   .   1   .   .   .   .   A   29    GLY   N      .   36768   1
      309    .   1   .   1   29    29    SER   H      H   1    8.304     0.000   .   1   .   .   .   .   A   30    SER   H      .   36768   1
      310    .   1   .   1   29    29    SER   HA     H   1    6.134     0.000   .   1   .   .   .   .   A   30    SER   HA     .   36768   1
      311    .   1   .   1   29    29    SER   HB2    H   1    3.785     0.000   .   1   .   .   .   .   A   30    SER   HB2    .   36768   1
      312    .   1   .   1   29    29    SER   HB3    H   1    3.969     0.000   .   1   .   .   .   .   A   30    SER   HB3    .   36768   1
      313    .   1   .   1   29    29    SER   C      C   13   173.134   0.000   .   1   .   .   .   .   A   30    SER   C      .   36768   1
      314    .   1   .   1   29    29    SER   CA     C   13   60.066    0.000   .   1   .   .   .   .   A   30    SER   CA     .   36768   1
      315    .   1   .   1   29    29    SER   CB     C   13   63.720    0.000   .   1   .   .   .   .   A   30    SER   CB     .   36768   1
      316    .   1   .   1   29    29    SER   N      N   15   121.777   0.000   .   1   .   .   .   .   A   30    SER   N      .   36768   1
      317    .   1   .   1   30    30    PHE   H      H   1    8.663     0.000   .   1   .   .   .   .   A   31    PHE   H      .   36768   1
      318    .   1   .   1   30    30    PHE   HA     H   1    6.165     0.000   .   1   .   .   .   .   A   31    PHE   HA     .   36768   1
      319    .   1   .   1   30    30    PHE   HB2    H   1    2.816     0.000   .   1   .   .   .   .   A   31    PHE   HB2    .   36768   1
      320    .   1   .   1   30    30    PHE   HB3    H   1    2.983     0.000   .   1   .   .   .   .   A   31    PHE   HB3    .   36768   1
      321    .   1   .   1   30    30    PHE   HD1    H   1    6.546     0.000   .   1   .   .   .   .   A   31    PHE   HD1    .   36768   1
      322    .   1   .   1   30    30    PHE   HD2    H   1    7.363     0.000   .   1   .   .   .   .   A   31    PHE   HD2    .   36768   1
      323    .   1   .   1   30    30    PHE   HE1    H   1    6.692     0.010   .   1   .   .   .   .   A   31    PHE   HE1    .   36768   1
      324    .   1   .   1   30    30    PHE   HE2    H   1    7.647     0.010   .   1   .   .   .   .   A   31    PHE   HE2    .   36768   1
      325    .   1   .   1   30    30    PHE   HZ     H   1    6.766     0.010   .   1   .   .   .   .   A   31    PHE   HZ     .   36768   1
      326    .   1   .   1   30    30    PHE   C      C   13   171.536   0.000   .   1   .   .   .   .   A   31    PHE   C      .   36768   1
      327    .   1   .   1   30    30    PHE   CA     C   13   56.257    0.000   .   1   .   .   .   .   A   31    PHE   CA     .   36768   1
      328    .   1   .   1   30    30    PHE   CB     C   13   44.381    0.000   .   1   .   .   .   .   A   31    PHE   CB     .   36768   1
      329    .   1   .   1   30    30    PHE   N      N   15   120.659   0.000   .   1   .   .   .   .   A   31    PHE   N      .   36768   1
      330    .   1   .   1   31    31    LEU   H      H   1    8.956     0.000   .   1   .   .   .   .   A   32    LEU   H      .   36768   1
      331    .   1   .   1   31    31    LEU   HA     H   1    5.336     0.010   .   1   .   .   .   .   A   32    LEU   HA     .   36768   1
      332    .   1   .   1   31    31    LEU   HB2    H   1    1.641     0.000   .   1   .   .   .   .   A   32    LEU   HB2    .   36768   1
      333    .   1   .   1   31    31    LEU   HB3    H   1    1.946     0.000   .   1   .   .   .   .   A   32    LEU   HB3    .   36768   1
      334    .   1   .   1   31    31    LEU   HD11   H   1    0.714     0.000   .   1   .   .   .   .   A   32    LEU   HD11   .   36768   1
      335    .   1   .   1   31    31    LEU   HD12   H   1    0.714     0.000   .   1   .   .   .   .   A   32    LEU   HD12   .   36768   1
      336    .   1   .   1   31    31    LEU   HD13   H   1    0.714     0.000   .   1   .   .   .   .   A   32    LEU   HD13   .   36768   1
      337    .   1   .   1   31    31    LEU   HD21   H   1    0.326     0.010   .   1   .   .   .   .   A   32    LEU   HD21   .   36768   1
      338    .   1   .   1   31    31    LEU   HD22   H   1    0.326     0.010   .   1   .   .   .   .   A   32    LEU   HD22   .   36768   1
      339    .   1   .   1   31    31    LEU   HD23   H   1    0.326     0.010   .   1   .   .   .   .   A   32    LEU   HD23   .   36768   1
      340    .   1   .   1   31    31    LEU   HG     H   1    1.191     0.010   .   1   .   .   .   .   A   32    LEU   HG     .   36768   1
      341    .   1   .   1   31    31    LEU   C      C   13   174.378   0.000   .   1   .   .   .   .   A   32    LEU   C      .   36768   1
      342    .   1   .   1   31    31    LEU   CA     C   13   54.568    0.000   .   1   .   .   .   .   A   32    LEU   CA     .   36768   1
      343    .   1   .   1   31    31    LEU   CB     C   13   44.405    0.000   .   1   .   .   .   .   A   32    LEU   CB     .   36768   1
      344    .   1   .   1   31    31    LEU   CD1    C   13   26.839    0.010   .   1   .   .   .   .   A   32    LEU   CD1    .   36768   1
      345    .   1   .   1   31    31    LEU   CD2    C   13   27.038    0.010   .   1   .   .   .   .   A   32    LEU   CD2    .   36768   1
      346    .   1   .   1   31    31    LEU   CG     C   13   27.450    0.000   .   1   .   .   .   .   A   32    LEU   CG     .   36768   1
      347    .   1   .   1   31    31    LEU   N      N   15   113.612   0.000   .   1   .   .   .   .   A   32    LEU   N      .   36768   1
      348    .   1   .   1   32    32    VAL   H      H   1    9.342     0.000   .   1   .   .   .   .   A   33    VAL   H      .   36768   1
      349    .   1   .   1   32    32    VAL   HA     H   1    5.366     0.000   .   1   .   .   .   .   A   33    VAL   HA     .   36768   1
      350    .   1   .   1   32    32    VAL   HB     H   1    2.215     0.000   .   1   .   .   .   .   A   33    VAL   HB     .   36768   1
      351    .   1   .   1   32    32    VAL   HG11   H   1    1.007     0.000   .   1   .   .   .   .   A   33    VAL   HG11   .   36768   1
      352    .   1   .   1   32    32    VAL   HG12   H   1    1.007     0.000   .   1   .   .   .   .   A   33    VAL   HG12   .   36768   1
      353    .   1   .   1   32    32    VAL   HG13   H   1    1.007     0.000   .   1   .   .   .   .   A   33    VAL   HG13   .   36768   1
      354    .   1   .   1   32    32    VAL   HG21   H   1    0.971     0.000   .   1   .   .   .   .   A   33    VAL   HG21   .   36768   1
      355    .   1   .   1   32    32    VAL   HG22   H   1    0.971     0.000   .   1   .   .   .   .   A   33    VAL   HG22   .   36768   1
      356    .   1   .   1   32    32    VAL   HG23   H   1    0.971     0.000   .   1   .   .   .   .   A   33    VAL   HG23   .   36768   1
      357    .   1   .   1   32    32    VAL   C      C   13   173.288   0.000   .   1   .   .   .   .   A   33    VAL   C      .   36768   1
      358    .   1   .   1   32    32    VAL   CA     C   13   61.126    0.000   .   1   .   .   .   .   A   33    VAL   CA     .   36768   1
      359    .   1   .   1   32    32    VAL   CB     C   13   34.996    0.000   .   1   .   .   .   .   A   33    VAL   CB     .   36768   1
      360    .   1   .   1   32    32    VAL   CG1    C   13   22.479    0.000   .   1   .   .   .   .   A   33    VAL   CG1    .   36768   1
      361    .   1   .   1   32    32    VAL   CG2    C   13   24.334    0.000   .   1   .   .   .   .   A   33    VAL   CG2    .   36768   1
      362    .   1   .   1   32    32    VAL   N      N   15   120.945   0.000   .   1   .   .   .   .   A   33    VAL   N      .   36768   1
      363    .   1   .   1   33    33    ARG   H      H   1    8.924     0.000   .   1   .   .   .   .   A   34    ARG   H      .   36768   1
      364    .   1   .   1   33    33    ARG   HA     H   1    5.578     0.000   .   1   .   .   .   .   A   34    ARG   HA     .   36768   1
      365    .   1   .   1   33    33    ARG   HB2    H   1    1.475     0.010   .   1   .   .   .   .   A   34    ARG   HB2    .   36768   1
      366    .   1   .   1   33    33    ARG   HB3    H   1    2.152     0.000   .   1   .   .   .   .   A   34    ARG   HB3    .   36768   1
      367    .   1   .   1   33    33    ARG   HD2    H   1    2.659     0.000   .   1   .   .   .   .   A   34    ARG   HD2    .   36768   1
      368    .   1   .   1   33    33    ARG   HD3    H   1    3.167     0.000   .   1   .   .   .   .   A   34    ARG   HD3    .   36768   1
      369    .   1   .   1   33    33    ARG   HE     H   1    6.165     0.000   .   1   .   .   .   .   A   34    ARG   HE     .   36768   1
      370    .   1   .   1   33    33    ARG   HG2    H   1    1.476     0.000   .   1   .   .   .   .   A   34    ARG   HG2    .   36768   1
      371    .   1   .   1   33    33    ARG   HG3    H   1    1.477     0.010   .   1   .   .   .   .   A   34    ARG   HG3    .   36768   1
      372    .   1   .   1   33    33    ARG   C      C   13   174.822   0.000   .   1   .   .   .   .   A   34    ARG   C      .   36768   1
      373    .   1   .   1   33    33    ARG   CA     C   13   52.523    0.000   .   1   .   .   .   .   A   34    ARG   CA     .   36768   1
      374    .   1   .   1   33    33    ARG   CB     C   13   34.359    0.000   .   1   .   .   .   .   A   34    ARG   CB     .   36768   1
      375    .   1   .   1   33    33    ARG   CD     C   13   43.126    0.000   .   1   .   .   .   .   A   34    ARG   CD     .   36768   1
      376    .   1   .   1   33    33    ARG   CG     C   13   27.455    0.010   .   1   .   .   .   .   A   34    ARG   CG     .   36768   1
      377    .   1   .   1   33    33    ARG   N      N   15   121.491   0.000   .   1   .   .   .   .   A   34    ARG   N      .   36768   1
      378    .   1   .   1   34    34    ALA   H      H   1    8.652     0.000   .   1   .   .   .   .   A   35    ALA   H      .   36768   1
      379    .   1   .   1   34    34    ALA   HA     H   1    4.302     0.000   .   1   .   .   .   .   A   35    ALA   HA     .   36768   1
      380    .   1   .   1   34    34    ALA   HB1    H   1    1.348     0.000   .   1   .   .   .   .   A   35    ALA   HB1    .   36768   1
      381    .   1   .   1   34    34    ALA   HB2    H   1    1.348     0.000   .   1   .   .   .   .   A   35    ALA   HB2    .   36768   1
      382    .   1   .   1   34    34    ALA   HB3    H   1    1.348     0.000   .   1   .   .   .   .   A   35    ALA   HB3    .   36768   1
      383    .   1   .   1   34    34    ALA   C      C   13   178.522   0.000   .   1   .   .   .   .   A   35    ALA   C      .   36768   1
      384    .   1   .   1   34    34    ALA   CA     C   13   52.554    0.000   .   1   .   .   .   .   A   35    ALA   CA     .   36768   1
      385    .   1   .   1   34    34    ALA   CB     C   13   18.722    0.000   .   1   .   .   .   .   A   35    ALA   CB     .   36768   1
      386    .   1   .   1   34    34    ALA   N      N   15   124.034   0.000   .   1   .   .   .   .   A   35    ALA   N      .   36768   1
      387    .   1   .   1   35    35    SER   H      H   1    7.821     0.000   .   1   .   .   .   .   A   36    SER   H      .   36768   1
      388    .   1   .   1   35    35    SER   HA     H   1    4.466     0.000   .   1   .   .   .   .   A   36    SER   HA     .   36768   1
      389    .   1   .   1   35    35    SER   HB2    H   1    3.494     0.000   .   1   .   .   .   .   A   36    SER   HB2    .   36768   1
      390    .   1   .   1   35    35    SER   HB3    H   1    3.892     0.000   .   1   .   .   .   .   A   36    SER   HB3    .   36768   1
      391    .   1   .   1   35    35    SER   C      C   13   176.826   0.000   .   1   .   .   .   .   A   36    SER   C      .   36768   1
      392    .   1   .   1   35    35    SER   CA     C   13   57.969    0.000   .   1   .   .   .   .   A   36    SER   CA     .   36768   1
      393    .   1   .   1   35    35    SER   CB     C   13   64.334    0.000   .   1   .   .   .   .   A   36    SER   CB     .   36768   1
      394    .   1   .   1   35    35    SER   N      N   15   116.156   0.000   .   1   .   .   .   .   A   36    SER   N      .   36768   1
      395    .   1   .   1   36    36    GLU   H      H   1    11.071    0.000   .   1   .   .   .   .   A   37    GLU   H      .   36768   1
      396    .   1   .   1   36    36    GLU   HA     H   1    4.294     0.000   .   1   .   .   .   .   A   37    GLU   HA     .   36768   1
      397    .   1   .   1   36    36    GLU   HB2    H   1    2.130     0.010   .   1   .   .   .   .   A   37    GLU   HB2    .   36768   1
      398    .   1   .   1   36    36    GLU   HB3    H   1    2.130     0.010   .   1   .   .   .   .   A   37    GLU   HB3    .   36768   1
      399    .   1   .   1   36    36    GLU   HG2    H   1    2.369     0.010   .   1   .   .   .   .   A   37    GLU   HG2    .   36768   1
      400    .   1   .   1   36    36    GLU   HG3    H   1    2.375     0.000   .   1   .   .   .   .   A   37    GLU   HG3    .   36768   1
      401    .   1   .   1   36    36    GLU   C      C   13   177.020   0.000   .   1   .   .   .   .   A   37    GLU   C      .   36768   1
      402    .   1   .   1   36    36    GLU   CA     C   13   57.648    0.000   .   1   .   .   .   .   A   37    GLU   CA     .   36768   1
      403    .   1   .   1   36    36    GLU   CB     C   13   30.708    0.000   .   1   .   .   .   .   A   37    GLU   CB     .   36768   1
      404    .   1   .   1   36    36    GLU   CG     C   13   38.117    0.000   .   1   .   .   .   .   A   37    GLU   CG     .   36768   1
      405    .   1   .   1   36    36    GLU   N      N   15   130.215   0.000   .   1   .   .   .   .   A   37    GLU   N      .   36768   1
      406    .   1   .   1   37    37    SER   H      H   1    8.389     0.000   .   1   .   .   .   .   A   38    SER   H      .   36768   1
      407    .   1   .   1   37    37    SER   HA     H   1    4.529     0.000   .   1   .   .   .   .   A   38    SER   HA     .   36768   1
      408    .   1   .   1   37    37    SER   HB2    H   1    3.725     0.000   .   1   .   .   .   .   A   38    SER   HB2    .   36768   1
      409    .   1   .   1   37    37    SER   HB3    H   1    3.732     0.000   .   1   .   .   .   .   A   38    SER   HB3    .   36768   1
      410    .   1   .   1   37    37    SER   C      C   13   174.041   0.000   .   1   .   .   .   .   A   38    SER   C      .   36768   1
      411    .   1   .   1   37    37    SER   CA     C   13   59.836    0.000   .   1   .   .   .   .   A   38    SER   CA     .   36768   1
      412    .   1   .   1   37    37    SER   CB     C   13   65.036    0.000   .   1   .   .   .   .   A   38    SER   CB     .   36768   1
      413    .   1   .   1   37    37    SER   N      N   15   113.418   0.000   .   1   .   .   .   .   A   38    SER   N      .   36768   1
      414    .   1   .   1   38    38    ILE   H      H   1    8.117     0.000   .   1   .   .   .   .   A   39    ILE   H      .   36768   1
      415    .   1   .   1   38    38    ILE   HA     H   1    3.873     0.000   .   1   .   .   .   .   A   39    ILE   HA     .   36768   1
      416    .   1   .   1   38    38    ILE   HB     H   1    1.758     0.000   .   1   .   .   .   .   A   39    ILE   HB     .   36768   1
      417    .   1   .   1   38    38    ILE   HD11   H   1    1.609     0.000   .   1   .   .   .   .   A   39    ILE   HD11   .   36768   1
      418    .   1   .   1   38    38    ILE   HD12   H   1    1.609     0.000   .   1   .   .   .   .   A   39    ILE   HD12   .   36768   1
      419    .   1   .   1   38    38    ILE   HD13   H   1    1.609     0.000   .   1   .   .   .   .   A   39    ILE   HD13   .   36768   1
      420    .   1   .   1   38    38    ILE   HG12   H   1    1.090     0.000   .   1   .   .   .   .   A   39    ILE   HG12   .   36768   1
      421    .   1   .   1   38    38    ILE   HG13   H   1    1.395     0.000   .   1   .   .   .   .   A   39    ILE   HG13   .   36768   1
      422    .   1   .   1   38    38    ILE   HG21   H   1    0.870     0.000   .   1   .   .   .   .   A   39    ILE   HG21   .   36768   1
      423    .   1   .   1   38    38    ILE   HG22   H   1    0.870     0.000   .   1   .   .   .   .   A   39    ILE   HG22   .   36768   1
      424    .   1   .   1   38    38    ILE   HG23   H   1    0.870     0.000   .   1   .   .   .   .   A   39    ILE   HG23   .   36768   1
      425    .   1   .   1   38    38    ILE   C      C   13   174.026   0.000   .   1   .   .   .   .   A   39    ILE   C      .   36768   1
      426    .   1   .   1   38    38    ILE   CA     C   13   62.490    0.000   .   1   .   .   .   .   A   39    ILE   CA     .   36768   1
      427    .   1   .   1   38    38    ILE   CB     C   13   39.382    0.000   .   1   .   .   .   .   A   39    ILE   CB     .   36768   1
      428    .   1   .   1   38    38    ILE   CD1    C   13   21.170    0.000   .   1   .   .   .   .   A   39    ILE   CD1    .   36768   1
      429    .   1   .   1   38    38    ILE   CG1    C   13   26.861    0.000   .   1   .   .   .   .   A   39    ILE   CG1    .   36768   1
      430    .   1   .   1   38    38    ILE   CG2    C   13   16.879    0.000   .   1   .   .   .   .   A   39    ILE   CG2    .   36768   1
      431    .   1   .   1   38    38    ILE   N      N   15   124.590   0.000   .   1   .   .   .   .   A   39    ILE   N      .   36768   1
      432    .   1   .   1   39    39    PRO   HA     H   1    4.273     0.000   .   1   .   .   .   .   A   40    PRO   HA     .   36768   1
      433    .   1   .   1   39    39    PRO   HB2    H   1    1.849     0.000   .   1   .   .   .   .   A   40    PRO   HB2    .   36768   1
      434    .   1   .   1   39    39    PRO   HB3    H   1    2.307     0.000   .   1   .   .   .   .   A   40    PRO   HB3    .   36768   1
      435    .   1   .   1   39    39    PRO   HD2    H   1    3.705     0.000   .   1   .   .   .   .   A   40    PRO   HD2    .   36768   1
      436    .   1   .   1   39    39    PRO   HD3    H   1    3.882     0.010   .   1   .   .   .   .   A   40    PRO   HD3    .   36768   1
      437    .   1   .   1   39    39    PRO   HG2    H   1    1.853     0.010   .   1   .   .   .   .   A   40    PRO   HG2    .   36768   1
      438    .   1   .   1   39    39    PRO   HG3    H   1    2.092     0.000   .   1   .   .   .   .   A   40    PRO   HG3    .   36768   1
      439    .   1   .   1   39    39    PRO   C      C   13   176.665   0.000   .   1   .   .   .   .   A   40    PRO   C      .   36768   1
      440    .   1   .   1   39    39    PRO   CA     C   13   63.764    0.000   .   1   .   .   .   .   A   40    PRO   CA     .   36768   1
      441    .   1   .   1   39    39    PRO   CB     C   13   32.158    0.000   .   1   .   .   .   .   A   40    PRO   CB     .   36768   1
      442    .   1   .   1   39    39    PRO   CD     C   13   51.132    0.000   .   1   .   .   .   .   A   40    PRO   CD     .   36768   1
      443    .   1   .   1   39    39    PRO   CG     C   13   27.492    0.000   .   1   .   .   .   .   A   40    PRO   CG     .   36768   1
      444    .   1   .   1   40    40    ARG   H      H   1    8.406     0.000   .   1   .   .   .   .   A   41    ARG   H      .   36768   1
      445    .   1   .   1   40    40    ARG   HA     H   1    3.834     0.000   .   1   .   .   .   .   A   41    ARG   HA     .   36768   1
      446    .   1   .   1   40    40    ARG   HB2    H   1    2.126     0.010   .   1   .   .   .   .   A   41    ARG   HB2    .   36768   1
      447    .   1   .   1   40    40    ARG   HB3    H   1    2.177     0.000   .   1   .   .   .   .   A   41    ARG   HB3    .   36768   1
      448    .   1   .   1   40    40    ARG   HD2    H   1    3.267     0.000   .   1   .   .   .   .   A   41    ARG   HD2    .   36768   1
      449    .   1   .   1   40    40    ARG   HD3    H   1    3.267     0.010   .   1   .   .   .   .   A   41    ARG   HD3    .   36768   1
      450    .   1   .   1   40    40    ARG   HE     H   1    8.466     0.000   .   1   .   .   .   .   A   41    ARG   HE     .   36768   1
      451    .   1   .   1   40    40    ARG   HG2    H   1    1.576     0.000   .   1   .   .   .   .   A   41    ARG   HG2    .   36768   1
      452    .   1   .   1   40    40    ARG   HG3    H   1    2.127     0.010   .   1   .   .   .   .   A   41    ARG   HG3    .   36768   1
      453    .   1   .   1   40    40    ARG   C      C   13   173.541   0.000   .   1   .   .   .   .   A   41    ARG   C      .   36768   1
      454    .   1   .   1   40    40    ARG   CA     C   13   58.679    0.000   .   1   .   .   .   .   A   41    ARG   CA     .   36768   1
      455    .   1   .   1   40    40    ARG   CB     C   13   28.156    0.000   .   1   .   .   .   .   A   41    ARG   CB     .   36768   1
      456    .   1   .   1   40    40    ARG   CD     C   13   43.683    0.000   .   1   .   .   .   .   A   41    ARG   CD     .   36768   1
      457    .   1   .   1   40    40    ARG   CG     C   13   28.123    0.000   .   1   .   .   .   .   A   41    ARG   CG     .   36768   1
      458    .   1   .   1   40    40    ARG   N      N   15   114.468   0.000   .   1   .   .   .   .   A   41    ARG   N      .   36768   1
      459    .   1   .   1   41    41    ALA   H      H   1    7.384     0.000   .   1   .   .   .   .   A   42    ALA   H      .   36768   1
      460    .   1   .   1   41    41    ALA   HA     H   1    5.076     0.000   .   1   .   .   .   .   A   42    ALA   HA     .   36768   1
      461    .   1   .   1   41    41    ALA   HB1    H   1    1.602     0.000   .   1   .   .   .   .   A   42    ALA   HB1    .   36768   1
      462    .   1   .   1   41    41    ALA   HB2    H   1    1.602     0.000   .   1   .   .   .   .   A   42    ALA   HB2    .   36768   1
      463    .   1   .   1   41    41    ALA   HB3    H   1    1.602     0.000   .   1   .   .   .   .   A   42    ALA   HB3    .   36768   1
      464    .   1   .   1   41    41    ALA   C      C   13   177.125   0.000   .   1   .   .   .   .   A   42    ALA   C      .   36768   1
      465    .   1   .   1   41    41    ALA   CA     C   13   50.601    0.000   .   1   .   .   .   .   A   42    ALA   CA     .   36768   1
      466    .   1   .   1   41    41    ALA   CB     C   13   21.269    0.000   .   1   .   .   .   .   A   42    ALA   CB     .   36768   1
      467    .   1   .   1   41    41    ALA   N      N   15   117.868   0.000   .   1   .   .   .   .   A   42    ALA   N      .   36768   1
      468    .   1   .   1   42    42    TYR   H      H   1    9.067     0.000   .   1   .   .   .   .   A   43    TYR   H      .   36768   1
      469    .   1   .   1   42    42    TYR   HA     H   1    5.128     0.000   .   1   .   .   .   .   A   43    TYR   HA     .   36768   1
      470    .   1   .   1   42    42    TYR   HB2    H   1    2.541     0.000   .   1   .   .   .   .   A   43    TYR   HB2    .   36768   1
      471    .   1   .   1   42    42    TYR   HB3    H   1    3.044     0.000   .   1   .   .   .   .   A   43    TYR   HB3    .   36768   1
      472    .   1   .   1   42    42    TYR   HD1    H   1    6.844     0.000   .   1   .   .   .   .   A   43    TYR   HD1    .   36768   1
      473    .   1   .   1   42    42    TYR   HD2    H   1    6.855     0.000   .   1   .   .   .   .   A   43    TYR   HD2    .   36768   1
      474    .   1   .   1   42    42    TYR   HE1    H   1    6.594     0.000   .   1   .   .   .   .   A   43    TYR   HE1    .   36768   1
      475    .   1   .   1   42    42    TYR   HE2    H   1    6.858     0.000   .   1   .   .   .   .   A   43    TYR   HE2    .   36768   1
      476    .   1   .   1   42    42    TYR   C      C   13   174.238   0.000   .   1   .   .   .   .   A   43    TYR   C      .   36768   1
      477    .   1   .   1   42    42    TYR   CA     C   13   56.912    0.000   .   1   .   .   .   .   A   43    TYR   CA     .   36768   1
      478    .   1   .   1   42    42    TYR   CB     C   13   43.735    0.000   .   1   .   .   .   .   A   43    TYR   CB     .   36768   1
      479    .   1   .   1   42    42    TYR   N      N   15   117.299   0.000   .   1   .   .   .   .   A   43    TYR   N      .   36768   1
      480    .   1   .   1   43    43    ALA   H      H   1    9.863     0.000   .   1   .   .   .   .   A   44    ALA   H      .   36768   1
      481    .   1   .   1   43    43    ALA   HA     H   1    5.114     0.000   .   1   .   .   .   .   A   44    ALA   HA     .   36768   1
      482    .   1   .   1   43    43    ALA   HB1    H   1    1.137     0.000   .   1   .   .   .   .   A   44    ALA   HB1    .   36768   1
      483    .   1   .   1   43    43    ALA   HB2    H   1    1.137     0.000   .   1   .   .   .   .   A   44    ALA   HB2    .   36768   1
      484    .   1   .   1   43    43    ALA   HB3    H   1    1.137     0.000   .   1   .   .   .   .   A   44    ALA   HB3    .   36768   1
      485    .   1   .   1   43    43    ALA   C      C   13   174.731   0.000   .   1   .   .   .   .   A   44    ALA   C      .   36768   1
      486    .   1   .   1   43    43    ALA   CA     C   13   51.325    0.000   .   1   .   .   .   .   A   44    ALA   CA     .   36768   1
      487    .   1   .   1   43    43    ALA   CB     C   13   20.604    0.000   .   1   .   .   .   .   A   44    ALA   CB     .   36768   1
      488    .   1   .   1   43    43    ALA   N      N   15   125.165   0.000   .   1   .   .   .   .   A   44    ALA   N      .   36768   1
      489    .   1   .   1   44    44    LEU   H      H   1    9.428     0.000   .   1   .   .   .   .   A   45    LEU   H      .   36768   1
      490    .   1   .   1   44    44    LEU   HA     H   1    4.906     0.000   .   1   .   .   .   .   A   45    LEU   HA     .   36768   1
      491    .   1   .   1   44    44    LEU   HB2    H   1    1.239     0.000   .   1   .   .   .   .   A   45    LEU   HB2    .   36768   1
      492    .   1   .   1   44    44    LEU   HB3    H   1    2.075     0.000   .   1   .   .   .   .   A   45    LEU   HB3    .   36768   1
      493    .   1   .   1   44    44    LEU   HD11   H   1    0.646     0.010   .   1   .   .   .   .   A   45    LEU   HD11   .   36768   1
      494    .   1   .   1   44    44    LEU   HD12   H   1    0.646     0.010   .   1   .   .   .   .   A   45    LEU   HD12   .   36768   1
      495    .   1   .   1   44    44    LEU   HD13   H   1    0.646     0.010   .   1   .   .   .   .   A   45    LEU   HD13   .   36768   1
      496    .   1   .   1   44    44    LEU   HD21   H   1    0.142     0.010   .   1   .   .   .   .   A   45    LEU   HD21   .   36768   1
      497    .   1   .   1   44    44    LEU   HD22   H   1    0.142     0.010   .   1   .   .   .   .   A   45    LEU   HD22   .   36768   1
      498    .   1   .   1   44    44    LEU   HD23   H   1    0.142     0.010   .   1   .   .   .   .   A   45    LEU   HD23   .   36768   1
      499    .   1   .   1   44    44    LEU   HG     H   1    1.456     0.000   .   1   .   .   .   .   A   45    LEU   HG     .   36768   1
      500    .   1   .   1   44    44    LEU   C      C   13   174.517   0.000   .   1   .   .   .   .   A   45    LEU   C      .   36768   1
      501    .   1   .   1   44    44    LEU   CA     C   13   54.079    0.000   .   1   .   .   .   .   A   45    LEU   CA     .   36768   1
      502    .   1   .   1   44    44    LEU   CB     C   13   43.752    0.000   .   1   .   .   .   .   A   45    LEU   CB     .   36768   1
      503    .   1   .   1   44    44    LEU   CD1    C   13   23.089    0.010   .   1   .   .   .   .   A   45    LEU   CD1    .   36768   1
      504    .   1   .   1   44    44    LEU   CD2    C   13   25.488    0.010   .   1   .   .   .   .   A   45    LEU   CD2    .   36768   1
      505    .   1   .   1   44    44    LEU   CG     C   13   27.465    0.000   .   1   .   .   .   .   A   45    LEU   CG     .   36768   1
      506    .   1   .   1   44    44    LEU   N      N   15   126.837   0.000   .   1   .   .   .   .   A   45    LEU   N      .   36768   1
      507    .   1   .   1   45    45    CYS   H      H   1    9.167     0.000   .   1   .   .   .   .   A   46    CYS   H      .   36768   1
      508    .   1   .   1   45    45    CYS   HA     H   1    5.442     0.000   .   1   .   .   .   .   A   46    CYS   HA     .   36768   1
      509    .   1   .   1   45    45    CYS   HB2    H   1    2.459     0.000   .   1   .   .   .   .   A   46    CYS   HB2    .   36768   1
      510    .   1   .   1   45    45    CYS   HB3    H   1    2.830     0.000   .   1   .   .   .   .   A   46    CYS   HB3    .   36768   1
      511    .   1   .   1   45    45    CYS   C      C   13   173.298   0.000   .   1   .   .   .   .   A   46    CYS   C      .   36768   1
      512    .   1   .   1   45    45    CYS   CA     C   13   56.934    0.000   .   1   .   .   .   .   A   46    CYS   CA     .   36768   1
      513    .   1   .   1   45    45    CYS   CB     C   13   30.032    0.000   .   1   .   .   .   .   A   46    CYS   CB     .   36768   1
      514    .   1   .   1   45    45    CYS   N      N   15   127.497   0.000   .   1   .   .   .   .   A   46    CYS   N      .   36768   1
      515    .   1   .   1   46    46    VAL   H      H   1    9.590     0.000   .   1   .   .   .   .   A   47    VAL   H      .   36768   1
      516    .   1   .   1   46    46    VAL   HA     H   1    5.161     0.000   .   1   .   .   .   .   A   47    VAL   HA     .   36768   1
      517    .   1   .   1   46    46    VAL   HB     H   1    1.995     0.000   .   1   .   .   .   .   A   47    VAL   HB     .   36768   1
      518    .   1   .   1   46    46    VAL   HG11   H   1    0.143     0.000   .   1   .   .   .   .   A   47    VAL   HG11   .   36768   1
      519    .   1   .   1   46    46    VAL   HG12   H   1    0.143     0.000   .   1   .   .   .   .   A   47    VAL   HG12   .   36768   1
      520    .   1   .   1   46    46    VAL   HG13   H   1    0.143     0.000   .   1   .   .   .   .   A   47    VAL   HG13   .   36768   1
      521    .   1   .   1   46    46    VAL   HG21   H   1    0.889     0.000   .   1   .   .   .   .   A   47    VAL   HG21   .   36768   1
      522    .   1   .   1   46    46    VAL   HG22   H   1    0.889     0.000   .   1   .   .   .   .   A   47    VAL   HG22   .   36768   1
      523    .   1   .   1   46    46    VAL   HG23   H   1    0.889     0.000   .   1   .   .   .   .   A   47    VAL   HG23   .   36768   1
      524    .   1   .   1   46    46    VAL   C      C   13   173.698   0.000   .   1   .   .   .   .   A   47    VAL   C      .   36768   1
      525    .   1   .   1   46    46    VAL   CA     C   13   60.038    0.000   .   1   .   .   .   .   A   47    VAL   CA     .   36768   1
      526    .   1   .   1   46    46    VAL   CB     C   13   36.812    0.000   .   1   .   .   .   .   A   47    VAL   CB     .   36768   1
      527    .   1   .   1   46    46    VAL   CG1    C   13   21.238    0.000   .   1   .   .   .   .   A   47    VAL   CG1    .   36768   1
      528    .   1   .   1   46    46    VAL   CG2    C   13   21.794    0.000   .   1   .   .   .   .   A   47    VAL   CG2    .   36768   1
      529    .   1   .   1   46    46    VAL   N      N   15   123.749   0.000   .   1   .   .   .   .   A   47    VAL   N      .   36768   1
      530    .   1   .   1   47    47    LEU   H      H   1    9.004     0.000   .   1   .   .   .   .   A   48    LEU   H      .   36768   1
      531    .   1   .   1   47    47    LEU   HA     H   1    5.131     0.000   .   1   .   .   .   .   A   48    LEU   HA     .   36768   1
      532    .   1   .   1   47    47    LEU   HB2    H   1    1.131     0.000   .   1   .   .   .   .   A   48    LEU   HB2    .   36768   1
      533    .   1   .   1   47    47    LEU   HB3    H   1    2.184     0.000   .   1   .   .   .   .   A   48    LEU   HB3    .   36768   1
      534    .   1   .   1   47    47    LEU   HD11   H   1    0.616     0.000   .   1   .   .   .   .   A   48    LEU   HD11   .   36768   1
      535    .   1   .   1   47    47    LEU   HD12   H   1    0.616     0.000   .   1   .   .   .   .   A   48    LEU   HD12   .   36768   1
      536    .   1   .   1   47    47    LEU   HD13   H   1    0.616     0.000   .   1   .   .   .   .   A   48    LEU   HD13   .   36768   1
      537    .   1   .   1   47    47    LEU   HD21   H   1    0.842     0.000   .   1   .   .   .   .   A   48    LEU   HD21   .   36768   1
      538    .   1   .   1   47    47    LEU   HD22   H   1    0.842     0.000   .   1   .   .   .   .   A   48    LEU   HD22   .   36768   1
      539    .   1   .   1   47    47    LEU   HD23   H   1    0.842     0.000   .   1   .   .   .   .   A   48    LEU   HD23   .   36768   1
      540    .   1   .   1   47    47    LEU   HG     H   1    1.593     0.000   .   1   .   .   .   .   A   48    LEU   HG     .   36768   1
      541    .   1   .   1   47    47    LEU   C      C   13   175.917   0.000   .   1   .   .   .   .   A   48    LEU   C      .   36768   1
      542    .   1   .   1   47    47    LEU   CA     C   13   53.758    0.000   .   1   .   .   .   .   A   48    LEU   CA     .   36768   1
      543    .   1   .   1   47    47    LEU   CB     C   13   45.642    0.000   .   1   .   .   .   .   A   48    LEU   CB     .   36768   1
      544    .   1   .   1   47    47    LEU   CD1    C   13   23.616    0.000   .   1   .   .   .   .   A   48    LEU   CD1    .   36768   1
      545    .   1   .   1   47    47    LEU   CD2    C   13   26.251    0.000   .   1   .   .   .   .   A   48    LEU   CD2    .   36768   1
      546    .   1   .   1   47    47    LEU   CG     C   13   27.083    0.010   .   1   .   .   .   .   A   48    LEU   CG     .   36768   1
      547    .   1   .   1   47    47    LEU   N      N   15   129.653   0.000   .   1   .   .   .   .   A   48    LEU   N      .   36768   1
      548    .   1   .   1   48    48    PHE   H      H   1    9.558     0.000   .   1   .   .   .   .   A   49    PHE   H      .   36768   1
      549    .   1   .   1   48    48    PHE   HA     H   1    5.133     0.010   .   1   .   .   .   .   A   49    PHE   HA     .   36768   1
      550    .   1   .   1   48    48    PHE   HB2    H   1    2.897     0.000   .   1   .   .   .   .   A   49    PHE   HB2    .   36768   1
      551    .   1   .   1   48    48    PHE   HB3    H   1    2.899     0.000   .   1   .   .   .   .   A   49    PHE   HB3    .   36768   1
      552    .   1   .   1   48    48    PHE   HD1    H   1    7.027     0.010   .   1   .   .   .   .   A   49    PHE   HD1    .   36768   1
      553    .   1   .   1   48    48    PHE   HD2    H   1    7.315     0.000   .   1   .   .   .   .   A   49    PHE   HD2    .   36768   1
      554    .   1   .   1   48    48    PHE   HE1    H   1    6.825     0.010   .   1   .   .   .   .   A   49    PHE   HE1    .   36768   1
      555    .   1   .   1   48    48    PHE   HE2    H   1    7.302     0.010   .   1   .   .   .   .   A   49    PHE   HE2    .   36768   1
      556    .   1   .   1   48    48    PHE   HZ     H   1    7.295     0.010   .   1   .   .   .   .   A   49    PHE   HZ     .   36768   1
      557    .   1   .   1   48    48    PHE   C      C   13   174.606   0.000   .   1   .   .   .   .   A   49    PHE   C      .   36768   1
      558    .   1   .   1   48    48    PHE   CA     C   13   53.740    0.010   .   1   .   .   .   .   A   49    PHE   CA     .   36768   1
      559    .   1   .   1   48    48    PHE   CB     C   13   41.895    0.000   .   1   .   .   .   .   A   49    PHE   CB     .   36768   1
      560    .   1   .   1   48    48    PHE   N      N   15   126.279   0.000   .   1   .   .   .   .   A   49    PHE   N      .   36768   1
      561    .   1   .   1   49    49    ARG   H      H   1    9.680     0.000   .   1   .   .   .   .   A   50    ARG   H      .   36768   1
      562    .   1   .   1   49    49    ARG   HA     H   1    3.637     0.000   .   1   .   .   .   .   A   50    ARG   HA     .   36768   1
      563    .   1   .   1   49    49    ARG   HB2    H   1    1.460     0.000   .   1   .   .   .   .   A   50    ARG   HB2    .   36768   1
      564    .   1   .   1   49    49    ARG   HB3    H   1    1.644     0.010   .   1   .   .   .   .   A   50    ARG   HB3    .   36768   1
      565    .   1   .   1   49    49    ARG   HD2    H   1    2.869     0.000   .   1   .   .   .   .   A   50    ARG   HD2    .   36768   1
      566    .   1   .   1   49    49    ARG   HD3    H   1    3.042     0.000   .   1   .   .   .   .   A   50    ARG   HD3    .   36768   1
      567    .   1   .   1   49    49    ARG   HE     H   1    7.313     0.000   .   1   .   .   .   .   A   50    ARG   HE     .   36768   1
      568    .   1   .   1   49    49    ARG   HG2    H   1    0.429     0.000   .   1   .   .   .   .   A   50    ARG   HG2    .   36768   1
      569    .   1   .   1   49    49    ARG   HG3    H   1    0.851     0.000   .   1   .   .   .   .   A   50    ARG   HG3    .   36768   1
      570    .   1   .   1   49    49    ARG   C      C   13   176.052   0.000   .   1   .   .   .   .   A   50    ARG   C      .   36768   1
      571    .   1   .   1   49    49    ARG   CA     C   13   56.844    0.000   .   1   .   .   .   .   A   50    ARG   CA     .   36768   1
      572    .   1   .   1   49    49    ARG   CB     C   13   27.459    0.000   .   1   .   .   .   .   A   50    ARG   CB     .   36768   1
      573    .   1   .   1   49    49    ARG   CD     C   13   43.738    0.000   .   1   .   .   .   .   A   50    ARG   CD     .   36768   1
      574    .   1   .   1   49    49    ARG   CG     C   13   26.687    0.010   .   1   .   .   .   .   A   50    ARG   CG     .   36768   1
      575    .   1   .   1   49    49    ARG   N      N   15   131.064   0.000   .   1   .   .   .   .   A   50    ARG   N      .   36768   1
      576    .   1   .   1   50    50    ASN   H      H   1    9.100     0.000   .   1   .   .   .   .   A   51    ASN   H      .   36768   1
      577    .   1   .   1   50    50    ASN   HA     H   1    4.028     0.000   .   1   .   .   .   .   A   51    ASN   HA     .   36768   1
      578    .   1   .   1   50    50    ASN   HB2    H   1    2.925     0.000   .   1   .   .   .   .   A   51    ASN   HB2    .   36768   1
      579    .   1   .   1   50    50    ASN   HB3    H   1    3.085     0.000   .   1   .   .   .   .   A   51    ASN   HB3    .   36768   1
      580    .   1   .   1   50    50    ASN   HD21   H   1    6.800     0.000   .   1   .   .   .   .   A   51    ASN   HD21   .   36768   1
      581    .   1   .   1   50    50    ASN   HD22   H   1    7.550     0.000   .   1   .   .   .   .   A   51    ASN   HD22   .   36768   1
      582    .   1   .   1   50    50    ASN   C      C   13   173.418   0.000   .   1   .   .   .   .   A   51    ASN   C      .   36768   1
      583    .   1   .   1   50    50    ASN   CA     C   13   55.574    0.000   .   1   .   .   .   .   A   51    ASN   CA     .   36768   1
      584    .   1   .   1   50    50    ASN   CB     C   13   38.066    0.000   .   1   .   .   .   .   A   51    ASN   CB     .   36768   1
      585    .   1   .   1   50    50    ASN   N      N   15   108.845   0.000   .   1   .   .   .   .   A   51    ASN   N      .   36768   1
      586    .   1   .   1   50    50    ASN   ND2    N   15   112.114   0.000   .   1   .   .   .   .   A   51    ASN   ND2    .   36768   1
      587    .   1   .   1   51    51    CYS   H      H   1    7.856     0.000   .   1   .   .   .   .   A   52    CYS   H      .   36768   1
      588    .   1   .   1   51    51    CYS   HA     H   1    4.679     0.000   .   1   .   .   .   .   A   52    CYS   HA     .   36768   1
      589    .   1   .   1   51    51    CYS   HB2    H   1    2.864     0.010   .   1   .   .   .   .   A   52    CYS   HB2    .   36768   1
      590    .   1   .   1   51    51    CYS   HB3    H   1    2.871     0.010   .   1   .   .   .   .   A   52    CYS   HB3    .   36768   1
      591    .   1   .   1   51    51    CYS   C      C   13   172.321   0.000   .   1   .   .   .   .   A   52    CYS   C      .   36768   1
      592    .   1   .   1   51    51    CYS   CA     C   13   57.661    0.000   .   1   .   .   .   .   A   52    CYS   CA     .   36768   1
      593    .   1   .   1   51    51    CYS   CB     C   13   30.039    0.000   .   1   .   .   .   .   A   52    CYS   CB     .   36768   1
      594    .   1   .   1   51    51    CYS   N      N   15   118.964   0.000   .   1   .   .   .   .   A   52    CYS   N      .   36768   1
      595    .   1   .   1   52    52    VAL   H      H   1    8.682     0.000   .   1   .   .   .   .   A   53    VAL   H      .   36768   1
      596    .   1   .   1   52    52    VAL   HA     H   1    4.404     0.000   .   1   .   .   .   .   A   53    VAL   HA     .   36768   1
      597    .   1   .   1   52    52    VAL   HB     H   1    1.892     0.000   .   1   .   .   .   .   A   53    VAL   HB     .   36768   1
      598    .   1   .   1   52    52    VAL   HG11   H   1    0.696     0.000   .   1   .   .   .   .   A   53    VAL   HG11   .   36768   1
      599    .   1   .   1   52    52    VAL   HG12   H   1    0.696     0.000   .   1   .   .   .   .   A   53    VAL   HG12   .   36768   1
      600    .   1   .   1   52    52    VAL   HG13   H   1    0.696     0.000   .   1   .   .   .   .   A   53    VAL   HG13   .   36768   1
      601    .   1   .   1   52    52    VAL   HG21   H   1    0.867     0.000   .   1   .   .   .   .   A   53    VAL   HG21   .   36768   1
      602    .   1   .   1   52    52    VAL   HG22   H   1    0.867     0.000   .   1   .   .   .   .   A   53    VAL   HG22   .   36768   1
      603    .   1   .   1   52    52    VAL   HG23   H   1    0.867     0.000   .   1   .   .   .   .   A   53    VAL   HG23   .   36768   1
      604    .   1   .   1   52    52    VAL   C      C   13   175.677   0.000   .   1   .   .   .   .   A   53    VAL   C      .   36768   1
      605    .   1   .   1   52    52    VAL   CA     C   13   63.098    0.000   .   1   .   .   .   .   A   53    VAL   CA     .   36768   1
      606    .   1   .   1   52    52    VAL   CB     C   13   32.455    0.000   .   1   .   .   .   .   A   53    VAL   CB     .   36768   1
      607    .   1   .   1   52    52    VAL   CG1    C   13   21.861    0.000   .   1   .   .   .   .   A   53    VAL   CG1    .   36768   1
      608    .   1   .   1   52    52    VAL   CG2    C   13   23.111    0.000   .   1   .   .   .   .   A   53    VAL   CG2    .   36768   1
      609    .   1   .   1   52    52    VAL   N      N   15   125.714   0.000   .   1   .   .   .   .   A   53    VAL   N      .   36768   1
      610    .   1   .   1   53    53    TYR   H      H   1    9.826     0.000   .   1   .   .   .   .   A   54    TYR   H      .   36768   1
      611    .   1   .   1   53    53    TYR   HA     H   1    4.393     0.000   .   1   .   .   .   .   A   54    TYR   HA     .   36768   1
      612    .   1   .   1   53    53    TYR   HB2    H   1    2.670     0.000   .   1   .   .   .   .   A   54    TYR   HB2    .   36768   1
      613    .   1   .   1   53    53    TYR   HB3    H   1    2.895     0.000   .   1   .   .   .   .   A   54    TYR   HB3    .   36768   1
      614    .   1   .   1   53    53    TYR   HD1    H   1    6.706     0.000   .   1   .   .   .   .   A   54    TYR   HD1    .   36768   1
      615    .   1   .   1   53    53    TYR   HD2    H   1    7.282     0.010   .   1   .   .   .   .   A   54    TYR   HD2    .   36768   1
      616    .   1   .   1   53    53    TYR   HE1    H   1    7.038     0.010   .   1   .   .   .   .   A   54    TYR   HE1    .   36768   1
      617    .   1   .   1   53    53    TYR   HE2    H   1    7.113     0.010   .   1   .   .   .   .   A   54    TYR   HE2    .   36768   1
      618    .   1   .   1   53    53    TYR   C      C   13   174.166   0.000   .   1   .   .   .   .   A   54    TYR   C      .   36768   1
      619    .   1   .   1   53    53    TYR   CA     C   13   57.544    0.000   .   1   .   .   .   .   A   54    TYR   CA     .   36768   1
      620    .   1   .   1   53    53    TYR   CB     C   13   40.022    0.000   .   1   .   .   .   .   A   54    TYR   CB     .   36768   1
      621    .   1   .   1   53    53    TYR   N      N   15   132.189   0.000   .   1   .   .   .   .   A   54    TYR   N      .   36768   1
      622    .   1   .   1   54    54    THR   H      H   1    8.222     0.000   .   1   .   .   .   .   A   55    THR   H      .   36768   1
      623    .   1   .   1   54    54    THR   HA     H   1    5.109     0.000   .   1   .   .   .   .   A   55    THR   HA     .   36768   1
      624    .   1   .   1   54    54    THR   HB     H   1    3.754     0.000   .   1   .   .   .   .   A   55    THR   HB     .   36768   1
      625    .   1   .   1   54    54    THR   HG21   H   1    1.026     0.000   .   1   .   .   .   .   A   55    THR   HG21   .   36768   1
      626    .   1   .   1   54    54    THR   HG22   H   1    1.026     0.000   .   1   .   .   .   .   A   55    THR   HG22   .   36768   1
      627    .   1   .   1   54    54    THR   HG23   H   1    1.026     0.000   .   1   .   .   .   .   A   55    THR   HG23   .   36768   1
      628    .   1   .   1   54    54    THR   C      C   13   173.640   0.000   .   1   .   .   .   .   A   55    THR   C      .   36768   1
      629    .   1   .   1   54    54    THR   CA     C   13   61.910    0.000   .   1   .   .   .   .   A   55    THR   CA     .   36768   1
      630    .   1   .   1   54    54    THR   CB     C   13   70.119    0.000   .   1   .   .   .   .   A   55    THR   CB     .   36768   1
      631    .   1   .   1   54    54    THR   CG2    C   13   22.484    0.000   .   1   .   .   .   .   A   55    THR   CG2    .   36768   1
      632    .   1   .   1   54    54    THR   N      N   15   118.122   0.000   .   1   .   .   .   .   A   55    THR   N      .   36768   1
      633    .   1   .   1   55    55    TYR   H      H   1    9.609     0.000   .   1   .   .   .   .   A   56    TYR   H      .   36768   1
      634    .   1   .   1   55    55    TYR   HA     H   1    4.744     0.010   .   1   .   .   .   .   A   56    TYR   HA     .   36768   1
      635    .   1   .   1   55    55    TYR   HB2    H   1    2.661     0.000   .   1   .   .   .   .   A   56    TYR   HB2    .   36768   1
      636    .   1   .   1   55    55    TYR   HB3    H   1    2.815     0.000   .   1   .   .   .   .   A   56    TYR   HB3    .   36768   1
      637    .   1   .   1   55    55    TYR   HD1    H   1    6.712     0.000   .   1   .   .   .   .   A   56    TYR   HD1    .   36768   1
      638    .   1   .   1   55    55    TYR   HD2    H   1    7.038     0.000   .   1   .   .   .   .   A   56    TYR   HD2    .   36768   1
      639    .   1   .   1   55    55    TYR   HE1    H   1    6.711     0.010   .   1   .   .   .   .   A   56    TYR   HE1    .   36768   1
      640    .   1   .   1   55    55    TYR   HE2    H   1    7.137     0.010   .   1   .   .   .   .   A   56    TYR   HE2    .   36768   1
      641    .   1   .   1   55    55    TYR   C      C   13   174.928   0.000   .   1   .   .   .   .   A   56    TYR   C      .   36768   1
      642    .   1   .   1   55    55    TYR   CA     C   13   56.559    0.000   .   1   .   .   .   .   A   56    TYR   CA     .   36768   1
      643    .   1   .   1   55    55    TYR   CB     C   13   40.119    0.000   .   1   .   .   .   .   A   56    TYR   CB     .   36768   1
      644    .   1   .   1   55    55    TYR   N      N   15   127.123   0.000   .   1   .   .   .   .   A   56    TYR   N      .   36768   1
      645    .   1   .   1   56    56    ARG   H      H   1    9.129     0.000   .   1   .   .   .   .   A   57    ARG   H      .   36768   1
      646    .   1   .   1   56    56    ARG   HA     H   1    4.607     0.000   .   1   .   .   .   .   A   57    ARG   HA     .   36768   1
      647    .   1   .   1   56    56    ARG   HB2    H   1    1.798     0.010   .   1   .   .   .   .   A   57    ARG   HB2    .   36768   1
      648    .   1   .   1   56    56    ARG   HB3    H   1    1.800     0.010   .   1   .   .   .   .   A   57    ARG   HB3    .   36768   1
      649    .   1   .   1   56    56    ARG   HD2    H   1    3.100     0.000   .   1   .   .   .   .   A   57    ARG   HD2    .   36768   1
      650    .   1   .   1   56    56    ARG   HD3    H   1    3.213     0.000   .   1   .   .   .   .   A   57    ARG   HD3    .   36768   1
      651    .   1   .   1   56    56    ARG   HE     H   1    8.037     0.010   .   1   .   .   .   .   A   57    ARG   HE     .   36768   1
      652    .   1   .   1   56    56    ARG   HG2    H   1    0.988     0.010   .   1   .   .   .   .   A   57    ARG   HG2    .   36768   1
      653    .   1   .   1   56    56    ARG   HG3    H   1    1.643     0.000   .   1   .   .   .   .   A   57    ARG   HG3    .   36768   1
      654    .   1   .   1   56    56    ARG   C      C   13   174.907   0.000   .   1   .   .   .   .   A   57    ARG   C      .   36768   1
      655    .   1   .   1   56    56    ARG   CA     C   13   57.314    0.000   .   1   .   .   .   .   A   57    ARG   CA     .   36768   1
      656    .   1   .   1   56    56    ARG   CB     C   13   30.659    0.000   .   1   .   .   .   .   A   57    ARG   CB     .   36768   1
      657    .   1   .   1   56    56    ARG   CD     C   13   43.729    0.000   .   1   .   .   .   .   A   57    ARG   CD     .   36768   1
      658    .   1   .   1   56    56    ARG   CG     C   13   27.520    0.000   .   1   .   .   .   .   A   57    ARG   CG     .   36768   1
      659    .   1   .   1   56    56    ARG   N      N   15   125.156   0.000   .   1   .   .   .   .   A   57    ARG   N      .   36768   1
      660    .   1   .   1   57    57    ILE   H      H   1    8.818     0.000   .   1   .   .   .   .   A   58    ILE   H      .   36768   1
      661    .   1   .   1   57    57    ILE   HA     H   1    4.942     0.000   .   1   .   .   .   .   A   58    ILE   HA     .   36768   1
      662    .   1   .   1   57    57    ILE   HB     H   1    1.772     0.000   .   1   .   .   .   .   A   58    ILE   HB     .   36768   1
      663    .   1   .   1   57    57    ILE   HD11   H   1    0.650     0.000   .   1   .   .   .   .   A   58    ILE   HD11   .   36768   1
      664    .   1   .   1   57    57    ILE   HD12   H   1    0.650     0.000   .   1   .   .   .   .   A   58    ILE   HD12   .   36768   1
      665    .   1   .   1   57    57    ILE   HD13   H   1    0.650     0.000   .   1   .   .   .   .   A   58    ILE   HD13   .   36768   1
      666    .   1   .   1   57    57    ILE   HG12   H   1    0.839     0.000   .   1   .   .   .   .   A   58    ILE   HG12   .   36768   1
      667    .   1   .   1   57    57    ILE   HG13   H   1    1.641     0.000   .   1   .   .   .   .   A   58    ILE   HG13   .   36768   1
      668    .   1   .   1   57    57    ILE   HG21   H   1    0.831     0.000   .   1   .   .   .   .   A   58    ILE   HG21   .   36768   1
      669    .   1   .   1   57    57    ILE   HG22   H   1    0.831     0.000   .   1   .   .   .   .   A   58    ILE   HG22   .   36768   1
      670    .   1   .   1   57    57    ILE   HG23   H   1    0.831     0.000   .   1   .   .   .   .   A   58    ILE   HG23   .   36768   1
      671    .   1   .   1   57    57    ILE   C      C   13   175.153   0.000   .   1   .   .   .   .   A   58    ILE   C      .   36768   1
      672    .   1   .   1   57    57    ILE   CA     C   13   60.154    0.000   .   1   .   .   .   .   A   58    ILE   CA     .   36768   1
      673    .   1   .   1   57    57    ILE   CB     C   13   39.533    0.000   .   1   .   .   .   .   A   58    ILE   CB     .   36768   1
      674    .   1   .   1   57    57    ILE   CD1    C   13   14.982    0.000   .   1   .   .   .   .   A   58    ILE   CD1    .   36768   1
      675    .   1   .   1   57    57    ILE   CG1    C   13   26.226    0.000   .   1   .   .   .   .   A   58    ILE   CG1    .   36768   1
      676    .   1   .   1   57    57    ILE   CG2    C   13   18.709    0.000   .   1   .   .   .   .   A   58    ILE   CG2    .   36768   1
      677    .   1   .   1   57    57    ILE   N      N   15   125.430   0.000   .   1   .   .   .   .   A   58    ILE   N      .   36768   1
      678    .   1   .   1   58    58    LEU   H      H   1    8.790     0.000   .   1   .   .   .   .   A   59    LEU   H      .   36768   1
      679    .   1   .   1   58    58    LEU   HA     H   1    5.284     0.000   .   1   .   .   .   .   A   59    LEU   HA     .   36768   1
      680    .   1   .   1   58    58    LEU   HB2    H   1    1.653     0.000   .   1   .   .   .   .   A   59    LEU   HB2    .   36768   1
      681    .   1   .   1   58    58    LEU   HB3    H   1    1.656     0.000   .   1   .   .   .   .   A   59    LEU   HB3    .   36768   1
      682    .   1   .   1   58    58    LEU   HD11   H   1    0.976     0.000   .   1   .   .   .   .   A   59    LEU   HD11   .   36768   1
      683    .   1   .   1   58    58    LEU   HD12   H   1    0.976     0.000   .   1   .   .   .   .   A   59    LEU   HD12   .   36768   1
      684    .   1   .   1   58    58    LEU   HD13   H   1    0.976     0.000   .   1   .   .   .   .   A   59    LEU   HD13   .   36768   1
      685    .   1   .   1   58    58    LEU   HD21   H   1    1.467     0.000   .   1   .   .   .   .   A   59    LEU   HD21   .   36768   1
      686    .   1   .   1   58    58    LEU   HD22   H   1    1.467     0.000   .   1   .   .   .   .   A   59    LEU   HD22   .   36768   1
      687    .   1   .   1   58    58    LEU   HD23   H   1    1.467     0.000   .   1   .   .   .   .   A   59    LEU   HD23   .   36768   1
      688    .   1   .   1   58    58    LEU   HG     H   1    2.281     0.010   .   1   .   .   .   .   A   59    LEU   HG     .   36768   1
      689    .   1   .   1   58    58    LEU   C      C   13   175.266   0.010   .   1   .   .   .   .   A   59    LEU   C      .   36768   1
      690    .   1   .   1   58    58    LEU   CA     C   13   51.859    0.000   .   1   .   .   .   .   A   59    LEU   CA     .   36768   1
      691    .   1   .   1   58    58    LEU   CB     C   13   44.352    0.000   .   1   .   .   .   .   A   59    LEU   CB     .   36768   1
      692    .   1   .   1   58    58    LEU   CD1    C   13   21.233    0.000   .   1   .   .   .   .   A   59    LEU   CD1    .   36768   1
      693    .   1   .   1   58    58    LEU   CD2    C   13   27.486    0.000   .   1   .   .   .   .   A   59    LEU   CD2    .   36768   1
      694    .   1   .   1   58    58    LEU   CG     C   13   24.376    0.000   .   1   .   .   .   .   A   59    LEU   CG     .   36768   1
      695    .   1   .   1   58    58    LEU   N      N   15   126.841   0.000   .   1   .   .   .   .   A   59    LEU   N      .   36768   1
      696    .   1   .   1   59    59    PRO   HA     H   1    5.104     0.000   .   1   .   .   .   .   A   60    PRO   HA     .   36768   1
      697    .   1   .   1   59    59    PRO   HB2    H   1    1.963     0.000   .   1   .   .   .   .   A   60    PRO   HB2    .   36768   1
      698    .   1   .   1   59    59    PRO   HB3    H   1    1.964     0.000   .   1   .   .   .   .   A   60    PRO   HB3    .   36768   1
      699    .   1   .   1   59    59    PRO   HD2    H   1    3.920     0.000   .   1   .   .   .   .   A   60    PRO   HD2    .   36768   1
      700    .   1   .   1   59    59    PRO   HD3    H   1    3.990     0.000   .   1   .   .   .   .   A   60    PRO   HD3    .   36768   1
      701    .   1   .   1   59    59    PRO   HG2    H   1    2.146     0.000   .   1   .   .   .   .   A   60    PRO   HG2    .   36768   1
      702    .   1   .   1   59    59    PRO   HG3    H   1    2.161     0.000   .   1   .   .   .   .   A   60    PRO   HG3    .   36768   1
      703    .   1   .   1   59    59    PRO   C      C   13   177.234   0.000   .   1   .   .   .   .   A   60    PRO   C      .   36768   1
      704    .   1   .   1   59    59    PRO   CA     C   13   61.872    0.000   .   1   .   .   .   .   A   60    PRO   CA     .   36768   1
      705    .   1   .   1   59    59    PRO   CB     C   13   31.876    0.000   .   1   .   .   .   .   A   60    PRO   CB     .   36768   1
      706    .   1   .   1   59    59    PRO   CD     C   13   50.615    0.000   .   1   .   .   .   .   A   60    PRO   CD     .   36768   1
      707    .   1   .   1   59    59    PRO   CG     C   13   26.871    0.000   .   1   .   .   .   .   A   60    PRO   CG     .   36768   1
      708    .   1   .   1   60    60    ASN   H      H   1    8.490     0.000   .   1   .   .   .   .   A   61    ASN   H      .   36768   1
      709    .   1   .   1   60    60    ASN   HA     H   1    4.912     0.000   .   1   .   .   .   .   A   61    ASN   HA     .   36768   1
      710    .   1   .   1   60    60    ASN   HB2    H   1    2.822     0.000   .   1   .   .   .   .   A   61    ASN   HB2    .   36768   1
      711    .   1   .   1   60    60    ASN   HB3    H   1    3.246     0.000   .   1   .   .   .   .   A   61    ASN   HB3    .   36768   1
      712    .   1   .   1   60    60    ASN   HD21   H   1    6.835     0.000   .   1   .   .   .   .   A   61    ASN   HD21   .   36768   1
      713    .   1   .   1   60    60    ASN   HD22   H   1    7.334     0.000   .   1   .   .   .   .   A   61    ASN   HD22   .   36768   1
      714    .   1   .   1   60    60    ASN   C      C   13   176.678   0.000   .   1   .   .   .   .   A   61    ASN   C      .   36768   1
      715    .   1   .   1   60    60    ASN   CA     C   13   51.064    0.000   .   1   .   .   .   .   A   61    ASN   CA     .   36768   1
      716    .   1   .   1   60    60    ASN   CB     C   13   39.999    0.000   .   1   .   .   .   .   A   61    ASN   CB     .   36768   1
      717    .   1   .   1   60    60    ASN   N      N   15   121.778   0.000   .   1   .   .   .   .   A   61    ASN   N      .   36768   1
      718    .   1   .   1   60    60    ASN   ND2    N   15   112.164   0.000   .   1   .   .   .   .   A   61    ASN   ND2    .   36768   1
      719    .   1   .   1   61    61    GLU   H      H   1    9.064     0.000   .   1   .   .   .   .   A   62    GLU   H      .   36768   1
      720    .   1   .   1   61    61    GLU   HA     H   1    4.111     0.000   .   1   .   .   .   .   A   62    GLU   HA     .   36768   1
      721    .   1   .   1   61    61    GLU   HB2    H   1    1.963     0.000   .   1   .   .   .   .   A   62    GLU   HB2    .   36768   1
      722    .   1   .   1   61    61    GLU   HB3    H   1    2.065     0.000   .   1   .   .   .   .   A   62    GLU   HB3    .   36768   1
      723    .   1   .   1   61    61    GLU   HG2    H   1    2.009     0.000   .   1   .   .   .   .   A   62    GLU   HG2    .   36768   1
      724    .   1   .   1   61    61    GLU   HG3    H   1    2.269     0.000   .   1   .   .   .   .   A   62    GLU   HG3    .   36768   1
      725    .   1   .   1   61    61    GLU   C      C   13   176.106   0.000   .   1   .   .   .   .   A   62    GLU   C      .   36768   1
      726    .   1   .   1   61    61    GLU   CA     C   13   58.728    0.000   .   1   .   .   .   .   A   62    GLU   CA     .   36768   1
      727    .   1   .   1   61    61    GLU   CB     C   13   28.745    0.000   .   1   .   .   .   .   A   62    GLU   CB     .   36768   1
      728    .   1   .   1   61    61    GLU   CG     C   13   36.213    0.000   .   1   .   .   .   .   A   62    GLU   CG     .   36768   1
      729    .   1   .   1   61    61    GLU   N      N   15   118.929   0.000   .   1   .   .   .   .   A   62    GLU   N      .   36768   1
      730    .   1   .   1   62    62    ASP   H      H   1    7.595     0.000   .   1   .   .   .   .   A   63    ASP   H      .   36768   1
      731    .   1   .   1   62    62    ASP   HA     H   1    4.714     0.000   .   1   .   .   .   .   A   63    ASP   HA     .   36768   1
      732    .   1   .   1   62    62    ASP   HB2    H   1    2.392     0.000   .   1   .   .   .   .   A   63    ASP   HB2    .   36768   1
      733    .   1   .   1   62    62    ASP   HB3    H   1    2.747     0.000   .   1   .   .   .   .   A   63    ASP   HB3    .   36768   1
      734    .   1   .   1   62    62    ASP   C      C   13   174.867   0.000   .   1   .   .   .   .   A   63    ASP   C      .   36768   1
      735    .   1   .   1   62    62    ASP   CA     C   13   53.884    0.000   .   1   .   .   .   .   A   63    ASP   CA     .   36768   1
      736    .   1   .   1   62    62    ASP   CB     C   13   41.279    0.000   .   1   .   .   .   .   A   63    ASP   CB     .   36768   1
      737    .   1   .   1   62    62    ASP   N      N   15   118.703   0.000   .   1   .   .   .   .   A   63    ASP   N      .   36768   1
      738    .   1   .   1   63    63    ASP   H      H   1    8.170     0.000   .   1   .   .   .   .   A   64    ASP   H      .   36768   1
      739    .   1   .   1   63    63    ASP   HA     H   1    4.209     0.000   .   1   .   .   .   .   A   64    ASP   HA     .   36768   1
      740    .   1   .   1   63    63    ASP   HB2    H   1    2.775     0.000   .   1   .   .   .   .   A   64    ASP   HB2    .   36768   1
      741    .   1   .   1   63    63    ASP   HB3    H   1    2.886     0.000   .   1   .   .   .   .   A   64    ASP   HB3    .   36768   1
      742    .   1   .   1   63    63    ASP   C      C   13   174.773   0.000   .   1   .   .   .   .   A   64    ASP   C      .   36768   1
      743    .   1   .   1   63    63    ASP   CA     C   13   55.661    0.000   .   1   .   .   .   .   A   64    ASP   CA     .   36768   1
      744    .   1   .   1   63    63    ASP   CB     C   13   39.423    0.000   .   1   .   .   .   .   A   64    ASP   CB     .   36768   1
      745    .   1   .   1   63    63    ASP   N      N   15   115.104   0.000   .   1   .   .   .   .   A   64    ASP   N      .   36768   1
      746    .   1   .   1   64    64    LYS   H      H   1    7.461     0.000   .   1   .   .   .   .   A   65    LYS   H      .   36768   1
      747    .   1   .   1   64    64    LYS   HA     H   1    4.599     0.000   .   1   .   .   .   .   A   65    LYS   HA     .   36768   1
      748    .   1   .   1   64    64    LYS   HB2    H   1    1.630     0.000   .   1   .   .   .   .   A   65    LYS   HB2    .   36768   1
      749    .   1   .   1   64    64    LYS   HB3    H   1    1.688     0.010   .   1   .   .   .   .   A   65    LYS   HB3    .   36768   1
      750    .   1   .   1   64    64    LYS   HD2    H   1    1.404     0.010   .   1   .   .   .   .   A   65    LYS   HD2    .   36768   1
      751    .   1   .   1   64    64    LYS   HD3    H   1    1.402     0.010   .   1   .   .   .   .   A   65    LYS   HD3    .   36768   1
      752    .   1   .   1   64    64    LYS   HE2    H   1    2.658     0.010   .   1   .   .   .   .   A   65    LYS   HE2    .   36768   1
      753    .   1   .   1   64    64    LYS   HE3    H   1    2.828     0.010   .   1   .   .   .   .   A   65    LYS   HE3    .   36768   1
      754    .   1   .   1   64    64    LYS   HG2    H   1    1.219     0.000   .   1   .   .   .   .   A   65    LYS   HG2    .   36768   1
      755    .   1   .   1   64    64    LYS   HG3    H   1    1.712     0.010   .   1   .   .   .   .   A   65    LYS   HG3    .   36768   1
      756    .   1   .   1   64    64    LYS   C      C   13   175.725   0.000   .   1   .   .   .   .   A   65    LYS   C      .   36768   1
      757    .   1   .   1   64    64    LYS   CA     C   13   54.706    0.000   .   1   .   .   .   .   A   65    LYS   CA     .   36768   1
      758    .   1   .   1   64    64    LYS   CB     C   13   34.385    0.000   .   1   .   .   .   .   A   65    LYS   CB     .   36768   1
      759    .   1   .   1   64    64    LYS   CD     C   13   29.356    0.000   .   1   .   .   .   .   A   65    LYS   CD     .   36768   1
      760    .   1   .   1   64    64    LYS   CE     C   13   39.993    0.000   .   1   .   .   .   .   A   65    LYS   CE     .   36768   1
      761    .   1   .   1   64    64    LYS   CG     C   13   25.189    0.010   .   1   .   .   .   .   A   65    LYS   CG     .   36768   1
      762    .   1   .   1   64    64    LYS   N      N   15   115.311   0.000   .   1   .   .   .   .   A   65    LYS   N      .   36768   1
      763    .   1   .   1   65    65    PHE   H      H   1    9.099     0.000   .   1   .   .   .   .   A   66    PHE   H      .   36768   1
      764    .   1   .   1   65    65    PHE   HA     H   1    5.102     0.000   .   1   .   .   .   .   A   66    PHE   HA     .   36768   1
      765    .   1   .   1   65    65    PHE   HB2    H   1    2.654     0.000   .   1   .   .   .   .   A   66    PHE   HB2    .   36768   1
      766    .   1   .   1   65    65    PHE   HB3    H   1    2.838     0.000   .   1   .   .   .   .   A   66    PHE   HB3    .   36768   1
      767    .   1   .   1   65    65    PHE   HD1    H   1    6.932     0.000   .   1   .   .   .   .   A   66    PHE   HD1    .   36768   1
      768    .   1   .   1   65    65    PHE   HD2    H   1    6.940     0.000   .   1   .   .   .   .   A   66    PHE   HD2    .   36768   1
      769    .   1   .   1   65    65    PHE   HE1    H   1    6.827     0.010   .   1   .   .   .   .   A   66    PHE   HE1    .   36768   1
      770    .   1   .   1   65    65    PHE   HE2    H   1    7.529     0.010   .   1   .   .   .   .   A   66    PHE   HE2    .   36768   1
      771    .   1   .   1   65    65    PHE   HZ     H   1    7.465     0.010   .   1   .   .   .   .   A   66    PHE   HZ     .   36768   1
      772    .   1   .   1   65    65    PHE   C      C   13   175.794   0.000   .   1   .   .   .   .   A   66    PHE   C      .   36768   1
      773    .   1   .   1   65    65    PHE   CA     C   13   58.111    0.000   .   1   .   .   .   .   A   66    PHE   CA     .   36768   1
      774    .   1   .   1   65    65    PHE   CB     C   13   42.487    0.000   .   1   .   .   .   .   A   66    PHE   CB     .   36768   1
      775    .   1   .   1   65    65    PHE   N      N   15   118.407   0.000   .   1   .   .   .   .   A   66    PHE   N      .   36768   1
      776    .   1   .   1   66    66    THR   H      H   1    8.671     0.000   .   1   .   .   .   .   A   67    THR   H      .   36768   1
      777    .   1   .   1   66    66    THR   HA     H   1    5.189     0.000   .   1   .   .   .   .   A   67    THR   HA     .   36768   1
      778    .   1   .   1   66    66    THR   HB     H   1    3.787     0.000   .   1   .   .   .   .   A   67    THR   HB     .   36768   1
      779    .   1   .   1   66    66    THR   HG21   H   1    0.993     0.000   .   1   .   .   .   .   A   67    THR   HG21   .   36768   1
      780    .   1   .   1   66    66    THR   HG22   H   1    0.993     0.000   .   1   .   .   .   .   A   67    THR   HG22   .   36768   1
      781    .   1   .   1   66    66    THR   HG23   H   1    0.993     0.000   .   1   .   .   .   .   A   67    THR   HG23   .   36768   1
      782    .   1   .   1   66    66    THR   C      C   13   172.855   0.000   .   1   .   .   .   .   A   67    THR   C      .   36768   1
      783    .   1   .   1   66    66    THR   CA     C   13   59.970    0.000   .   1   .   .   .   .   A   67    THR   CA     .   36768   1
      784    .   1   .   1   66    66    THR   CB     C   13   71.768    0.000   .   1   .   .   .   .   A   67    THR   CB     .   36768   1
      785    .   1   .   1   66    66    THR   CG2    C   13   20.630    0.000   .   1   .   .   .   .   A   67    THR   CG2    .   36768   1
      786    .   1   .   1   66    66    THR   N      N   15   114.183   0.000   .   1   .   .   .   .   A   67    THR   N      .   36768   1
      787    .   1   .   1   67    67    VAL   H      H   1    8.548     0.000   .   1   .   .   .   .   A   68    VAL   H      .   36768   1
      788    .   1   .   1   67    67    VAL   HA     H   1    4.631     0.000   .   1   .   .   .   .   A   68    VAL   HA     .   36768   1
      789    .   1   .   1   67    67    VAL   HB     H   1    1.994     0.000   .   1   .   .   .   .   A   68    VAL   HB     .   36768   1
      790    .   1   .   1   67    67    VAL   HG11   H   1    0.738     0.000   .   1   .   .   .   .   A   68    VAL   HG11   .   36768   1
      791    .   1   .   1   67    67    VAL   HG12   H   1    0.738     0.000   .   1   .   .   .   .   A   68    VAL   HG12   .   36768   1
      792    .   1   .   1   67    67    VAL   HG13   H   1    0.738     0.000   .   1   .   .   .   .   A   68    VAL   HG13   .   36768   1
      793    .   1   .   1   67    67    VAL   HG21   H   1    0.731     0.010   .   1   .   .   .   .   A   68    VAL   HG21   .   36768   1
      794    .   1   .   1   67    67    VAL   HG22   H   1    0.731     0.010   .   1   .   .   .   .   A   68    VAL   HG22   .   36768   1
      795    .   1   .   1   67    67    VAL   HG23   H   1    0.731     0.010   .   1   .   .   .   .   A   68    VAL   HG23   .   36768   1
      796    .   1   .   1   67    67    VAL   C      C   13   175.463   0.000   .   1   .   .   .   .   A   68    VAL   C      .   36768   1
      797    .   1   .   1   67    67    VAL   CA     C   13   61.665    0.000   .   1   .   .   .   .   A   68    VAL   CA     .   36768   1
      798    .   1   .   1   67    67    VAL   CB     C   13   34.190    0.000   .   1   .   .   .   .   A   68    VAL   CB     .   36768   1
      799    .   1   .   1   67    67    VAL   CG1    C   13   20.628    0.000   .   1   .   .   .   .   A   68    VAL   CG1    .   36768   1
      800    .   1   .   1   67    67    VAL   CG2    C   13   25.464    0.010   .   1   .   .   .   .   A   68    VAL   CG2    .   36768   1
      801    .   1   .   1   67    67    VAL   N      N   15   122.354   0.000   .   1   .   .   .   .   A   68    VAL   N      .   36768   1
      802    .   1   .   1   68    68    GLN   H      H   1    9.090     0.000   .   1   .   .   .   .   A   69    GLN   H      .   36768   1
      803    .   1   .   1   68    68    GLN   HA     H   1    4.463     0.000   .   1   .   .   .   .   A   69    GLN   HA     .   36768   1
      804    .   1   .   1   68    68    GLN   HB2    H   1    1.955     0.000   .   1   .   .   .   .   A   69    GLN   HB2    .   36768   1
      805    .   1   .   1   68    68    GLN   HB3    H   1    2.842     0.010   .   1   .   .   .   .   A   69    GLN   HB3    .   36768   1
      806    .   1   .   1   68    68    GLN   HE21   H   1    6.903     0.000   .   1   .   .   .   .   A   69    GLN   HE21   .   36768   1
      807    .   1   .   1   68    68    GLN   HE22   H   1    7.598     0.000   .   1   .   .   .   .   A   69    GLN   HE22   .   36768   1
      808    .   1   .   1   68    68    GLN   HG2    H   1    2.314     0.010   .   1   .   .   .   .   A   69    GLN   HG2    .   36768   1
      809    .   1   .   1   68    68    GLN   HG3    H   1    2.341     0.000   .   1   .   .   .   .   A   69    GLN   HG3    .   36768   1
      810    .   1   .   1   68    68    GLN   C      C   13   174.730   0.000   .   1   .   .   .   .   A   69    GLN   C      .   36768   1
      811    .   1   .   1   68    68    GLN   CA     C   13   55.584    0.000   .   1   .   .   .   .   A   69    GLN   CA     .   36768   1
      812    .   1   .   1   68    68    GLN   CB     C   13   29.722    0.000   .   1   .   .   .   .   A   69    GLN   CB     .   36768   1
      813    .   1   .   1   68    68    GLN   CG     C   13   34.332    0.000   .   1   .   .   .   .   A   69    GLN   CG     .   36768   1
      814    .   1   .   1   68    68    GLN   N      N   15   129.382   0.000   .   1   .   .   .   .   A   69    GLN   N      .   36768   1
      815    .   1   .   1   68    68    GLN   NE2    N   15   112.368   0.000   .   1   .   .   .   .   A   69    GLN   NE2    .   36768   1
      816    .   1   .   1   69    69    ALA   H      H   1    8.459     0.000   .   1   .   .   .   .   A   70    ALA   H      .   36768   1
      817    .   1   .   1   69    69    ALA   HA     H   1    4.415     0.000   .   1   .   .   .   .   A   70    ALA   HA     .   36768   1
      818    .   1   .   1   69    69    ALA   HB1    H   1    1.355     0.000   .   1   .   .   .   .   A   70    ALA   HB1    .   36768   1
      819    .   1   .   1   69    69    ALA   HB2    H   1    1.355     0.000   .   1   .   .   .   .   A   70    ALA   HB2    .   36768   1
      820    .   1   .   1   69    69    ALA   HB3    H   1    1.355     0.000   .   1   .   .   .   .   A   70    ALA   HB3    .   36768   1
      821    .   1   .   1   69    69    ALA   C      C   13   176.719   0.000   .   1   .   .   .   .   A   70    ALA   C      .   36768   1
      822    .   1   .   1   69    69    ALA   CA     C   13   53.094    0.000   .   1   .   .   .   .   A   70    ALA   CA     .   36768   1
      823    .   1   .   1   69    69    ALA   CB     C   13   19.945    0.000   .   1   .   .   .   .   A   70    ALA   CB     .   36768   1
      824    .   1   .   1   69    69    ALA   N      N   15   129.091   0.000   .   1   .   .   .   .   A   70    ALA   N      .   36768   1
      825    .   1   .   1   70    70    SER   H      H   1    7.939     0.000   .   1   .   .   .   .   A   71    SER   H      .   36768   1
      826    .   1   .   1   70    70    SER   HA     H   1    4.483     0.000   .   1   .   .   .   .   A   71    SER   HA     .   36768   1
      827    .   1   .   1   70    70    SER   HB2    H   1    3.963     0.000   .   1   .   .   .   .   A   71    SER   HB2    .   36768   1
      828    .   1   .   1   70    70    SER   HB3    H   1    3.970     0.000   .   1   .   .   .   .   A   71    SER   HB3    .   36768   1
      829    .   1   .   1   70    70    SER   C      C   13   174.160   0.000   .   1   .   .   .   .   A   71    SER   C      .   36768   1
      830    .   1   .   1   70    70    SER   CA     C   13   58.209    0.000   .   1   .   .   .   .   A   71    SER   CA     .   36768   1
      831    .   1   .   1   70    70    SER   CB     C   13   63.923    0.000   .   1   .   .   .   .   A   71    SER   CB     .   36768   1
      832    .   1   .   1   70    70    SER   N      N   15   112.426   0.000   .   1   .   .   .   .   A   71    SER   N      .   36768   1
      833    .   1   .   1   71    71    GLU   H      H   1    8.678     0.000   .   1   .   .   .   .   A   72    GLU   H      .   36768   1
      834    .   1   .   1   71    71    GLU   HA     H   1    4.200     0.000   .   1   .   .   .   .   A   72    GLU   HA     .   36768   1
      835    .   1   .   1   71    71    GLU   HB2    H   1    2.046     0.000   .   1   .   .   .   .   A   72    GLU   HB2    .   36768   1
      836    .   1   .   1   71    71    GLU   HB3    H   1    2.293     0.000   .   1   .   .   .   .   A   72    GLU   HB3    .   36768   1
      837    .   1   .   1   71    71    GLU   HG2    H   1    2.057     0.010   .   1   .   .   .   .   A   72    GLU   HG2    .   36768   1
      838    .   1   .   1   71    71    GLU   HG3    H   1    2.295     0.000   .   1   .   .   .   .   A   72    GLU   HG3    .   36768   1
      839    .   1   .   1   71    71    GLU   C      C   13   177.446   0.000   .   1   .   .   .   .   A   72    GLU   C      .   36768   1
      840    .   1   .   1   71    71    GLU   CA     C   13   58.130    0.000   .   1   .   .   .   .   A   72    GLU   CA     .   36768   1
      841    .   1   .   1   71    71    GLU   CB     C   13   29.443    0.000   .   1   .   .   .   .   A   72    GLU   CB     .   36768   1
      842    .   1   .   1   71    71    GLU   CG     C   13   36.218    0.000   .   1   .   .   .   .   A   72    GLU   CG     .   36768   1
      843    .   1   .   1   71    71    GLU   N      N   15   121.169   0.000   .   1   .   .   .   .   A   72    GLU   N      .   36768   1
      844    .   1   .   1   72    72    GLY   H      H   1    8.625     0.000   .   1   .   .   .   .   A   73    GLY   H      .   36768   1
      845    .   1   .   1   72    72    GLY   HA2    H   1    3.848     0.000   .   1   .   .   .   .   A   73    GLY   HA2    .   36768   1
      846    .   1   .   1   72    72    GLY   HA3    H   1    4.072     0.000   .   1   .   .   .   .   A   73    GLY   HA3    .   36768   1
      847    .   1   .   1   72    72    GLY   C      C   13   173.853   0.000   .   1   .   .   .   .   A   73    GLY   C      .   36768   1
      848    .   1   .   1   72    72    GLY   CA     C   13   45.598    0.000   .   1   .   .   .   .   A   73    GLY   CA     .   36768   1
      849    .   1   .   1   72    72    GLY   N      N   15   110.248   0.000   .   1   .   .   .   .   A   73    GLY   N      .   36768   1
      850    .   1   .   1   73    73    VAL   H      H   1    7.494     0.000   .   1   .   .   .   .   A   74    VAL   H      .   36768   1
      851    .   1   .   1   73    73    VAL   HA     H   1    4.585     0.000   .   1   .   .   .   .   A   74    VAL   HA     .   36768   1
      852    .   1   .   1   73    73    VAL   HB     H   1    2.178     0.000   .   1   .   .   .   .   A   74    VAL   HB     .   36768   1
      853    .   1   .   1   73    73    VAL   HG11   H   1    0.914     0.000   .   1   .   .   .   .   A   74    VAL   HG11   .   36768   1
      854    .   1   .   1   73    73    VAL   HG12   H   1    0.914     0.000   .   1   .   .   .   .   A   74    VAL   HG12   .   36768   1
      855    .   1   .   1   73    73    VAL   HG13   H   1    0.914     0.000   .   1   .   .   .   .   A   74    VAL   HG13   .   36768   1
      856    .   1   .   1   73    73    VAL   HG21   H   1    0.752     0.010   .   1   .   .   .   .   A   74    VAL   HG21   .   36768   1
      857    .   1   .   1   73    73    VAL   HG22   H   1    0.752     0.010   .   1   .   .   .   .   A   74    VAL   HG22   .   36768   1
      858    .   1   .   1   73    73    VAL   HG23   H   1    0.752     0.010   .   1   .   .   .   .   A   74    VAL   HG23   .   36768   1
      859    .   1   .   1   73    73    VAL   C      C   13   173.857   0.000   .   1   .   .   .   .   A   74    VAL   C      .   36768   1
      860    .   1   .   1   73    73    VAL   CA     C   13   59.240    0.000   .   1   .   .   .   .   A   74    VAL   CA     .   36768   1
      861    .   1   .   1   73    73    VAL   CB     C   13   33.067    0.010   .   1   .   .   .   .   A   74    VAL   CB     .   36768   1
      862    .   1   .   1   73    73    VAL   CG1    C   13   20.624    0.000   .   1   .   .   .   .   A   74    VAL   CG1    .   36768   1
      863    .   1   .   1   73    73    VAL   CG2    C   13   23.110    0.010   .   1   .   .   .   .   A   74    VAL   CG2    .   36768   1
      864    .   1   .   1   73    73    VAL   N      N   15   119.508   0.000   .   1   .   .   .   .   A   74    VAL   N      .   36768   1
      865    .   1   .   1   74    74    PRO   HA     H   1    4.413     0.000   .   1   .   .   .   .   A   75    PRO   HA     .   36768   1
      866    .   1   .   1   74    74    PRO   HB2    H   1    1.791     0.000   .   1   .   .   .   .   A   75    PRO   HB2    .   36768   1
      867    .   1   .   1   74    74    PRO   HB3    H   1    2.318     0.000   .   1   .   .   .   .   A   75    PRO   HB3    .   36768   1
      868    .   1   .   1   74    74    PRO   HD2    H   1    3.696     0.000   .   1   .   .   .   .   A   75    PRO   HD2    .   36768   1
      869    .   1   .   1   74    74    PRO   HD3    H   1    3.909     0.000   .   1   .   .   .   .   A   75    PRO   HD3    .   36768   1
      870    .   1   .   1   74    74    PRO   HG2    H   1    2.010     0.000   .   1   .   .   .   .   A   75    PRO   HG2    .   36768   1
      871    .   1   .   1   74    74    PRO   HG3    H   1    2.011     0.000   .   1   .   .   .   .   A   75    PRO   HG3    .   36768   1
      872    .   1   .   1   74    74    PRO   C      C   13   176.784   0.000   .   1   .   .   .   .   A   75    PRO   C      .   36768   1
      873    .   1   .   1   74    74    PRO   CA     C   13   63.079    0.000   .   1   .   .   .   .   A   75    PRO   CA     .   36768   1
      874    .   1   .   1   74    74    PRO   CB     C   13   32.459    0.000   .   1   .   .   .   .   A   75    PRO   CB     .   36768   1
      875    .   1   .   1   74    74    PRO   CD     C   13   51.228    0.000   .   1   .   .   .   .   A   75    PRO   CD     .   36768   1
      876    .   1   .   1   74    74    PRO   CG     C   13   27.476    0.000   .   1   .   .   .   .   A   75    PRO   CG     .   36768   1
      877    .   1   .   1   75    75    MET   H      H   1    8.489     0.000   .   1   .   .   .   .   A   76    MET   H      .   36768   1
      878    .   1   .   1   75    75    MET   HA     H   1    4.257     0.000   .   1   .   .   .   .   A   76    MET   HA     .   36768   1
      879    .   1   .   1   75    75    MET   HB2    H   1    1.800     0.010   .   1   .   .   .   .   A   76    MET   HB2    .   36768   1
      880    .   1   .   1   75    75    MET   HB3    H   1    1.975     0.010   .   1   .   .   .   .   A   76    MET   HB3    .   36768   1
      881    .   1   .   1   75    75    MET   HE1    H   1    1.958     0.000   .   1   .   .   .   .   A   76    MET   HE1    .   36768   1
      882    .   1   .   1   75    75    MET   HE2    H   1    1.958     0.000   .   1   .   .   .   .   A   76    MET   HE2    .   36768   1
      883    .   1   .   1   75    75    MET   HE3    H   1    1.958     0.000   .   1   .   .   .   .   A   76    MET   HE3    .   36768   1
      884    .   1   .   1   75    75    MET   HG2    H   1    2.306     0.010   .   1   .   .   .   .   A   76    MET   HG2    .   36768   1
      885    .   1   .   1   75    75    MET   HG3    H   1    2.413     0.000   .   1   .   .   .   .   A   76    MET   HG3    .   36768   1
      886    .   1   .   1   75    75    MET   C      C   13   175.365   0.000   .   1   .   .   .   .   A   76    MET   C      .   36768   1
      887    .   1   .   1   75    75    MET   CA     C   13   56.316    0.000   .   1   .   .   .   .   A   76    MET   CA     .   36768   1
      888    .   1   .   1   75    75    MET   CB     C   13   33.703    0.000   .   1   .   .   .   .   A   76    MET   CB     .   36768   1
      889    .   1   .   1   75    75    MET   CE     C   13   21.233    0.000   .   1   .   .   .   .   A   76    MET   CE     .   36768   1
      890    .   1   .   1   75    75    MET   CG     C   13   31.891    0.000   .   1   .   .   .   .   A   76    MET   CG     .   36768   1
      891    .   1   .   1   75    75    MET   N      N   15   121.776   0.000   .   1   .   .   .   .   A   76    MET   N      .   36768   1
      892    .   1   .   1   76    76    ARG   H      H   1    7.829     0.000   .   1   .   .   .   .   A   77    ARG   H      .   36768   1
      893    .   1   .   1   76    76    ARG   HA     H   1    4.263     0.000   .   1   .   .   .   .   A   77    ARG   HA     .   36768   1
      894    .   1   .   1   76    76    ARG   HB2    H   1    1.194     0.000   .   1   .   .   .   .   A   77    ARG   HB2    .   36768   1
      895    .   1   .   1   76    76    ARG   HB3    H   1    1.452     0.000   .   1   .   .   .   .   A   77    ARG   HB3    .   36768   1
      896    .   1   .   1   76    76    ARG   HD2    H   1    2.666     0.000   .   1   .   .   .   .   A   77    ARG   HD2    .   36768   1
      897    .   1   .   1   76    76    ARG   HD3    H   1    2.763     0.000   .   1   .   .   .   .   A   77    ARG   HD3    .   36768   1
      898    .   1   .   1   76    76    ARG   HE     H   1    7.920     0.010   .   1   .   .   .   .   A   77    ARG   HE     .   36768   1
      899    .   1   .   1   76    76    ARG   HG2    H   1    1.203     0.000   .   1   .   .   .   .   A   77    ARG   HG2    .   36768   1
      900    .   1   .   1   76    76    ARG   HG3    H   1    1.351     0.000   .   1   .   .   .   .   A   77    ARG   HG3    .   36768   1
      901    .   1   .   1   76    76    ARG   C      C   13   173.918   0.000   .   1   .   .   .   .   A   77    ARG   C      .   36768   1
      902    .   1   .   1   76    76    ARG   CA     C   13   54.752    0.000   .   1   .   .   .   .   A   77    ARG   CA     .   36768   1
      903    .   1   .   1   76    76    ARG   CB     C   13   33.116    0.000   .   1   .   .   .   .   A   77    ARG   CB     .   36768   1
      904    .   1   .   1   76    76    ARG   CD     C   13   43.164    0.000   .   1   .   .   .   .   A   77    ARG   CD     .   36768   1
      905    .   1   .   1   76    76    ARG   CG     C   13   27.482    0.000   .   1   .   .   .   .   A   77    ARG   CG     .   36768   1
      906    .   1   .   1   76    76    ARG   N      N   15   122.621   0.000   .   1   .   .   .   .   A   77    ARG   N      .   36768   1
      907    .   1   .   1   77    77    PHE   H      H   1    7.998     0.000   .   1   .   .   .   .   A   78    PHE   H      .   36768   1
      908    .   1   .   1   77    77    PHE   HA     H   1    5.131     0.000   .   1   .   .   .   .   A   78    PHE   HA     .   36768   1
      909    .   1   .   1   77    77    PHE   HB2    H   1    2.653     0.000   .   1   .   .   .   .   A   78    PHE   HB2    .   36768   1
      910    .   1   .   1   77    77    PHE   HB3    H   1    2.655     0.000   .   1   .   .   .   .   A   78    PHE   HB3    .   36768   1
      911    .   1   .   1   77    77    PHE   HD1    H   1    6.930     0.000   .   1   .   .   .   .   A   78    PHE   HD1    .   36768   1
      912    .   1   .   1   77    77    PHE   HD2    H   1    7.257     0.000   .   1   .   .   .   .   A   78    PHE   HD2    .   36768   1
      913    .   1   .   1   77    77    PHE   HE1    H   1    6.934     0.010   .   1   .   .   .   .   A   78    PHE   HE1    .   36768   1
      914    .   1   .   1   77    77    PHE   HE2    H   1    7.908     0.010   .   1   .   .   .   .   A   78    PHE   HE2    .   36768   1
      915    .   1   .   1   77    77    PHE   HZ     H   1    7.254     0.010   .   1   .   .   .   .   A   78    PHE   HZ     .   36768   1
      916    .   1   .   1   77    77    PHE   C      C   13   175.270   0.000   .   1   .   .   .   .   A   78    PHE   C      .   36768   1
      917    .   1   .   1   77    77    PHE   CA     C   13   56.304    0.000   .   1   .   .   .   .   A   78    PHE   CA     .   36768   1
      918    .   1   .   1   77    77    PHE   CB     C   13   42.393    0.000   .   1   .   .   .   .   A   78    PHE   CB     .   36768   1
      919    .   1   .   1   77    77    PHE   N      N   15   119.810   0.000   .   1   .   .   .   .   A   78    PHE   N      .   36768   1
      920    .   1   .   1   78    78    PHE   H      H   1    9.248     0.000   .   1   .   .   .   .   A   79    PHE   H      .   36768   1
      921    .   1   .   1   78    78    PHE   HA     H   1    4.953     0.000   .   1   .   .   .   .   A   79    PHE   HA     .   36768   1
      922    .   1   .   1   78    78    PHE   HB2    H   1    2.587     0.000   .   1   .   .   .   .   A   79    PHE   HB2    .   36768   1
      923    .   1   .   1   78    78    PHE   HB3    H   1    3.366     0.000   .   1   .   .   .   .   A   79    PHE   HB3    .   36768   1
      924    .   1   .   1   78    78    PHE   HD1    H   1    7.119     0.000   .   1   .   .   .   .   A   79    PHE   HD1    .   36768   1
      925    .   1   .   1   78    78    PHE   HD2    H   1    7.530     0.010   .   1   .   .   .   .   A   79    PHE   HD2    .   36768   1
      926    .   1   .   1   78    78    PHE   HE1    H   1    6.825     0.010   .   1   .   .   .   .   A   79    PHE   HE1    .   36768   1
      927    .   1   .   1   78    78    PHE   HE2    H   1    7.806     0.010   .   1   .   .   .   .   A   79    PHE   HE2    .   36768   1
      928    .   1   .   1   78    78    PHE   HZ     H   1    7.695     0.010   .   1   .   .   .   .   A   79    PHE   HZ     .   36768   1
      929    .   1   .   1   78    78    PHE   C      C   13   175.806   0.000   .   1   .   .   .   .   A   79    PHE   C      .   36768   1
      930    .   1   .   1   78    78    PHE   CA     C   13   56.957    0.000   .   1   .   .   .   .   A   79    PHE   CA     .   36768   1
      931    .   1   .   1   78    78    PHE   CB     C   13   43.734    0.000   .   1   .   .   .   .   A   79    PHE   CB     .   36768   1
      932    .   1   .   1   78    78    PHE   N      N   15   118.868   0.000   .   1   .   .   .   .   A   79    PHE   N      .   36768   1
      933    .   1   .   1   79    79    THR   H      H   1    9.224     0.000   .   1   .   .   .   .   A   80    THR   H      .   36768   1
      934    .   1   .   1   79    79    THR   HA     H   1    4.416     0.000   .   1   .   .   .   .   A   80    THR   HA     .   36768   1
      935    .   1   .   1   79    79    THR   HB     H   1    4.466     0.000   .   1   .   .   .   .   A   80    THR   HB     .   36768   1
      936    .   1   .   1   79    79    THR   HG21   H   1    1.368     0.000   .   1   .   .   .   .   A   80    THR   HG21   .   36768   1
      937    .   1   .   1   79    79    THR   HG22   H   1    1.368     0.000   .   1   .   .   .   .   A   80    THR   HG22   .   36768   1
      938    .   1   .   1   79    79    THR   HG23   H   1    1.368     0.000   .   1   .   .   .   .   A   80    THR   HG23   .   36768   1
      939    .   1   .   1   79    79    THR   C      C   13   174.286   0.000   .   1   .   .   .   .   A   80    THR   C      .   36768   1
      940    .   1   .   1   79    79    THR   CA     C   13   64.973    0.000   .   1   .   .   .   .   A   80    THR   CA     .   36768   1
      941    .   1   .   1   79    79    THR   CB     C   13   69.296    0.000   .   1   .   .   .   .   A   80    THR   CB     .   36768   1
      942    .   1   .   1   79    79    THR   CG2    C   13   22.491    0.010   .   1   .   .   .   .   A   80    THR   CG2    .   36768   1
      943    .   1   .   1   79    79    THR   N      N   15   116.470   0.000   .   1   .   .   .   .   A   80    THR   N      .   36768   1
      944    .   1   .   1   80    80    LYS   H      H   1    7.596     0.000   .   1   .   .   .   .   A   81    LYS   H      .   36768   1
      945    .   1   .   1   80    80    LYS   HA     H   1    4.983     0.000   .   1   .   .   .   .   A   81    LYS   HA     .   36768   1
      946    .   1   .   1   80    80    LYS   HB2    H   1    1.730     0.000   .   1   .   .   .   .   A   81    LYS   HB2    .   36768   1
      947    .   1   .   1   80    80    LYS   HB3    H   1    2.206     0.000   .   1   .   .   .   .   A   81    LYS   HB3    .   36768   1
      948    .   1   .   1   80    80    LYS   HD2    H   1    1.790     0.000   .   1   .   .   .   .   A   81    LYS   HD2    .   36768   1
      949    .   1   .   1   80    80    LYS   HD3    H   1    2.223     0.010   .   1   .   .   .   .   A   81    LYS   HD3    .   36768   1
      950    .   1   .   1   80    80    LYS   HE2    H   1    2.235     0.010   .   1   .   .   .   .   A   81    LYS   HE2    .   36768   1
      951    .   1   .   1   80    80    LYS   HE3    H   1    3.057     0.000   .   1   .   .   .   .   A   81    LYS   HE3    .   36768   1
      952    .   1   .   1   80    80    LYS   HG2    H   1    1.569     0.000   .   1   .   .   .   .   A   81    LYS   HG2    .   36768   1
      953    .   1   .   1   80    80    LYS   HG3    H   1    1.570     0.000   .   1   .   .   .   .   A   81    LYS   HG3    .   36768   1
      954    .   1   .   1   80    80    LYS   C      C   13   177.117   0.000   .   1   .   .   .   .   A   81    LYS   C      .   36768   1
      955    .   1   .   1   80    80    LYS   CA     C   13   54.211    0.000   .   1   .   .   .   .   A   81    LYS   CA     .   36768   1
      956    .   1   .   1   80    80    LYS   CB     C   13   36.882    0.000   .   1   .   .   .   .   A   81    LYS   CB     .   36768   1
      957    .   1   .   1   80    80    LYS   CD     C   13   29.363    0.000   .   1   .   .   .   .   A   81    LYS   CD     .   36768   1
      958    .   1   .   1   80    80    LYS   CE     C   13   42.423    0.000   .   1   .   .   .   .   A   81    LYS   CE     .   36768   1
      959    .   1   .   1   80    80    LYS   CG     C   13   24.990    0.000   .   1   .   .   .   .   A   81    LYS   CG     .   36768   1
      960    .   1   .   1   80    80    LYS   N      N   15   115.870   0.000   .   1   .   .   .   .   A   81    LYS   N      .   36768   1
      961    .   1   .   1   81    81    LEU   H      H   1    9.154     0.000   .   1   .   .   .   .   A   82    LEU   H      .   36768   1
      962    .   1   .   1   81    81    LEU   HA     H   1    3.566     0.000   .   1   .   .   .   .   A   82    LEU   HA     .   36768   1
      963    .   1   .   1   81    81    LEU   HB2    H   1    0.902     0.000   .   1   .   .   .   .   A   82    LEU   HB2    .   36768   1
      964    .   1   .   1   81    81    LEU   HB3    H   1    1.343     0.000   .   1   .   .   .   .   A   82    LEU   HB3    .   36768   1
      965    .   1   .   1   81    81    LEU   HD11   H   1    0.094     0.000   .   1   .   .   .   .   A   82    LEU   HD11   .   36768   1
      966    .   1   .   1   81    81    LEU   HD12   H   1    0.094     0.000   .   1   .   .   .   .   A   82    LEU   HD12   .   36768   1
      967    .   1   .   1   81    81    LEU   HD13   H   1    0.094     0.000   .   1   .   .   .   .   A   82    LEU   HD13   .   36768   1
      968    .   1   .   1   81    81    LEU   HD21   H   1    0.427     0.010   .   1   .   .   .   .   A   82    LEU   HD21   .   36768   1
      969    .   1   .   1   81    81    LEU   HD22   H   1    0.427     0.010   .   1   .   .   .   .   A   82    LEU   HD22   .   36768   1
      970    .   1   .   1   81    81    LEU   HD23   H   1    0.427     0.010   .   1   .   .   .   .   A   82    LEU   HD23   .   36768   1
      971    .   1   .   1   81    81    LEU   HG     H   1    1.142     0.000   .   1   .   .   .   .   A   82    LEU   HG     .   36768   1
      972    .   1   .   1   81    81    LEU   C      C   13   178.136   0.000   .   1   .   .   .   .   A   82    LEU   C      .   36768   1
      973    .   1   .   1   81    81    LEU   CA     C   13   57.499    0.000   .   1   .   .   .   .   A   82    LEU   CA     .   36768   1
      974    .   1   .   1   81    81    LEU   CB     C   13   41.872    0.000   .   1   .   .   .   .   A   82    LEU   CB     .   36768   1
      975    .   1   .   1   81    81    LEU   CD1    C   13   23.661    0.000   .   1   .   .   .   .   A   82    LEU   CD1    .   36768   1
      976    .   1   .   1   81    81    LEU   CD2    C   13   24.263    0.010   .   1   .   .   .   .   A   82    LEU   CD2    .   36768   1
      977    .   1   .   1   81    81    LEU   CG     C   13   26.832    0.010   .   1   .   .   .   .   A   82    LEU   CG     .   36768   1
      978    .   1   .   1   81    81    LEU   N      N   15   124.597   0.000   .   1   .   .   .   .   A   82    LEU   N      .   36768   1
      979    .   1   .   1   82    82    ASP   H      H   1    8.953     0.000   .   1   .   .   .   .   A   83    ASP   H      .   36768   1
      980    .   1   .   1   82    82    ASP   HA     H   1    4.249     0.000   .   1   .   .   .   .   A   83    ASP   HA     .   36768   1
      981    .   1   .   1   82    82    ASP   HB2    H   1    2.715     0.000   .   1   .   .   .   .   A   83    ASP   HB2    .   36768   1
      982    .   1   .   1   82    82    ASP   HB3    H   1    2.833     0.000   .   1   .   .   .   .   A   83    ASP   HB3    .   36768   1
      983    .   1   .   1   82    82    ASP   C      C   13   177.781   0.000   .   1   .   .   .   .   A   83    ASP   C      .   36768   1
      984    .   1   .   1   82    82    ASP   CA     C   13   56.939    0.000   .   1   .   .   .   .   A   83    ASP   CA     .   36768   1
      985    .   1   .   1   82    82    ASP   CB     C   13   39.926    0.000   .   1   .   .   .   .   A   83    ASP   CB     .   36768   1
      986    .   1   .   1   82    82    ASP   N      N   15   114.747   0.000   .   1   .   .   .   .   A   83    ASP   N      .   36768   1
      987    .   1   .   1   83    83    GLN   H      H   1    6.904     0.000   .   1   .   .   .   .   A   84    GLN   H      .   36768   1
      988    .   1   .   1   83    83    GLN   HA     H   1    4.128     0.000   .   1   .   .   .   .   A   84    GLN   HA     .   36768   1
      989    .   1   .   1   83    83    GLN   HB2    H   1    2.390     0.000   .   1   .   .   .   .   A   84    GLN   HB2    .   36768   1
      990    .   1   .   1   83    83    GLN   HB3    H   1    2.392     0.000   .   1   .   .   .   .   A   84    GLN   HB3    .   36768   1
      991    .   1   .   1   83    83    GLN   HE21   H   1    7.004     0.000   .   1   .   .   .   .   A   84    GLN   HE21   .   36768   1
      992    .   1   .   1   83    83    GLN   HE22   H   1    7.759     0.000   .   1   .   .   .   .   A   84    GLN   HE22   .   36768   1
      993    .   1   .   1   83    83    GLN   HG2    H   1    2.575     0.000   .   1   .   .   .   .   A   84    GLN   HG2    .   36768   1
      994    .   1   .   1   83    83    GLN   HG3    H   1    2.576     0.000   .   1   .   .   .   .   A   84    GLN   HG3    .   36768   1
      995    .   1   .   1   83    83    GLN   C      C   13   177.739   0.000   .   1   .   .   .   .   A   84    GLN   C      .   36768   1
      996    .   1   .   1   83    83    GLN   CA     C   13   58.079    0.000   .   1   .   .   .   .   A   84    GLN   CA     .   36768   1
      997    .   1   .   1   83    83    GLN   CB     C   13   29.344    0.000   .   1   .   .   .   .   A   84    GLN   CB     .   36768   1
      998    .   1   .   1   83    83    GLN   CG     C   13   34.331    0.000   .   1   .   .   .   .   A   84    GLN   CG     .   36768   1
      999    .   1   .   1   83    83    GLN   N      N   15   117.572   0.000   .   1   .   .   .   .   A   84    GLN   N      .   36768   1
      1000   .   1   .   1   83    83    GLN   NE2    N   15   111.577   0.000   .   1   .   .   .   .   A   84    GLN   NE2    .   36768   1
      1001   .   1   .   1   84    84    LEU   H      H   1    6.877     0.000   .   1   .   .   .   .   A   85    LEU   H      .   36768   1
      1002   .   1   .   1   84    84    LEU   HA     H   1    2.301     0.000   .   1   .   .   .   .   A   85    LEU   HA     .   36768   1
      1003   .   1   .   1   84    84    LEU   HB2    H   1    0.901     0.000   .   1   .   .   .   .   A   85    LEU   HB2    .   36768   1
      1004   .   1   .   1   84    84    LEU   HB3    H   1    1.647     0.000   .   1   .   .   .   .   A   85    LEU   HB3    .   36768   1
      1005   .   1   .   1   84    84    LEU   HD11   H   1    0.425     0.000   .   1   .   .   .   .   A   85    LEU   HD11   .   36768   1
      1006   .   1   .   1   84    84    LEU   HD12   H   1    0.425     0.000   .   1   .   .   .   .   A   85    LEU   HD12   .   36768   1
      1007   .   1   .   1   84    84    LEU   HD13   H   1    0.425     0.000   .   1   .   .   .   .   A   85    LEU   HD13   .   36768   1
      1008   .   1   .   1   84    84    LEU   HD21   H   1    0.673     0.000   .   1   .   .   .   .   A   85    LEU   HD21   .   36768   1
      1009   .   1   .   1   84    84    LEU   HD22   H   1    0.673     0.000   .   1   .   .   .   .   A   85    LEU   HD22   .   36768   1
      1010   .   1   .   1   84    84    LEU   HD23   H   1    0.673     0.000   .   1   .   .   .   .   A   85    LEU   HD23   .   36768   1
      1011   .   1   .   1   84    84    LEU   HG     H   1    1.150     0.000   .   1   .   .   .   .   A   85    LEU   HG     .   36768   1
      1012   .   1   .   1   84    84    LEU   C      C   13   177.077   0.000   .   1   .   .   .   .   A   85    LEU   C      .   36768   1
      1013   .   1   .   1   84    84    LEU   CA     C   13   58.726    0.000   .   1   .   .   .   .   A   85    LEU   CA     .   36768   1
      1014   .   1   .   1   84    84    LEU   CB     C   13   41.896    0.000   .   1   .   .   .   .   A   85    LEU   CB     .   36768   1
      1015   .   1   .   1   84    84    LEU   CD1    C   13   24.301    0.000   .   1   .   .   .   .   A   85    LEU   CD1    .   36768   1
      1016   .   1   .   1   84    84    LEU   CD2    C   13   28.732    0.000   .   1   .   .   .   .   A   85    LEU   CD2    .   36768   1
      1017   .   1   .   1   84    84    LEU   CG     C   13   26.980    0.010   .   1   .   .   .   .   A   85    LEU   CG     .   36768   1
      1018   .   1   .   1   84    84    LEU   N      N   15   123.821   0.000   .   1   .   .   .   .   A   85    LEU   N      .   36768   1
      1019   .   1   .   1   85    85    ILE   H      H   1    7.525     0.000   .   1   .   .   .   .   A   86    ILE   H      .   36768   1
      1020   .   1   .   1   85    85    ILE   HA     H   1    3.073     0.000   .   1   .   .   .   .   A   86    ILE   HA     .   36768   1
      1021   .   1   .   1   85    85    ILE   HB     H   1    1.439     0.000   .   1   .   .   .   .   A   86    ILE   HB     .   36768   1
      1022   .   1   .   1   85    85    ILE   HD11   H   1    -0.120    0.000   .   1   .   .   .   .   A   86    ILE   HD11   .   36768   1
      1023   .   1   .   1   85    85    ILE   HD12   H   1    -0.120    0.000   .   1   .   .   .   .   A   86    ILE   HD12   .   36768   1
      1024   .   1   .   1   85    85    ILE   HD13   H   1    -0.120    0.000   .   1   .   .   .   .   A   86    ILE   HD13   .   36768   1
      1025   .   1   .   1   85    85    ILE   HG12   H   1    -0.613    0.000   .   1   .   .   .   .   A   86    ILE   HG12   .   36768   1
      1026   .   1   .   1   85    85    ILE   HG13   H   1    0.642     0.000   .   1   .   .   .   .   A   86    ILE   HG13   .   36768   1
      1027   .   1   .   1   85    85    ILE   HG21   H   1    -0.032    0.000   .   1   .   .   .   .   A   86    ILE   HG21   .   36768   1
      1028   .   1   .   1   85    85    ILE   HG22   H   1    -0.032    0.000   .   1   .   .   .   .   A   86    ILE   HG22   .   36768   1
      1029   .   1   .   1   85    85    ILE   HG23   H   1    -0.032    0.000   .   1   .   .   .   .   A   86    ILE   HG23   .   36768   1
      1030   .   1   .   1   85    85    ILE   C      C   13   176.965   0.000   .   1   .   .   .   .   A   86    ILE   C      .   36768   1
      1031   .   1   .   1   85    85    ILE   CA     C   13   61.287    0.000   .   1   .   .   .   .   A   86    ILE   CA     .   36768   1
      1032   .   1   .   1   85    85    ILE   CB     C   13   35.020    0.000   .   1   .   .   .   .   A   86    ILE   CB     .   36768   1
      1033   .   1   .   1   85    85    ILE   CD1    C   13   9.384     0.000   .   1   .   .   .   .   A   86    ILE   CD1    .   36768   1
      1034   .   1   .   1   85    85    ILE   CG1    C   13   26.228    0.000   .   1   .   .   .   .   A   86    ILE   CG1    .   36768   1
      1035   .   1   .   1   85    85    ILE   CG2    C   13   17.488    0.000   .   1   .   .   .   .   A   86    ILE   CG2    .   36768   1
      1036   .   1   .   1   85    85    ILE   N      N   15   119.229   0.000   .   1   .   .   .   .   A   86    ILE   N      .   36768   1
      1037   .   1   .   1   86    86    ASP   H      H   1    7.384     0.000   .   1   .   .   .   .   A   87    ASP   H      .   36768   1
      1038   .   1   .   1   86    86    ASP   HA     H   1    4.092     0.000   .   1   .   .   .   .   A   87    ASP   HA     .   36768   1
      1039   .   1   .   1   86    86    ASP   HB2    H   1    2.525     0.000   .   1   .   .   .   .   A   87    ASP   HB2    .   36768   1
      1040   .   1   .   1   86    86    ASP   HB3    H   1    2.612     0.010   .   1   .   .   .   .   A   87    ASP   HB3    .   36768   1
      1041   .   1   .   1   86    86    ASP   C      C   13   179.302   0.000   .   1   .   .   .   .   A   87    ASP   C      .   36768   1
      1042   .   1   .   1   86    86    ASP   CA     C   13   57.510    0.000   .   1   .   .   .   .   A   87    ASP   CA     .   36768   1
      1043   .   1   .   1   86    86    ASP   CB     C   13   40.618    0.000   .   1   .   .   .   .   A   87    ASP   CB     .   36768   1
      1044   .   1   .   1   86    86    ASP   N      N   15   115.591   0.000   .   1   .   .   .   .   A   87    ASP   N      .   36768   1
      1045   .   1   .   1   87    87    PHE   H      H   1    7.729     0.000   .   1   .   .   .   .   A   88    PHE   H      .   36768   1
      1046   .   1   .   1   87    87    PHE   HA     H   1    3.903     0.000   .   1   .   .   .   .   A   88    PHE   HA     .   36768   1
      1047   .   1   .   1   87    87    PHE   HB2    H   1    2.816     0.000   .   1   .   .   .   .   A   88    PHE   HB2    .   36768   1
      1048   .   1   .   1   87    87    PHE   HB3    H   1    3.012     0.000   .   1   .   .   .   .   A   88    PHE   HB3    .   36768   1
      1049   .   1   .   1   87    87    PHE   HD1    H   1    5.950     0.010   .   1   .   .   .   .   A   88    PHE   HD1    .   36768   1
      1050   .   1   .   1   87    87    PHE   HD2    H   1    6.299     0.010   .   1   .   .   .   .   A   88    PHE   HD2    .   36768   1
      1051   .   1   .   1   87    87    PHE   HE1    H   1    5.949     0.010   .   1   .   .   .   .   A   88    PHE   HE1    .   36768   1
      1052   .   1   .   1   87    87    PHE   HE2    H   1    6.931     0.010   .   1   .   .   .   .   A   88    PHE   HE2    .   36768   1
      1053   .   1   .   1   87    87    PHE   HZ     H   1    7.806     0.010   .   1   .   .   .   .   A   88    PHE   HZ     .   36768   1
      1054   .   1   .   1   87    87    PHE   C      C   13   176.772   0.000   .   1   .   .   .   .   A   88    PHE   C      .   36768   1
      1055   .   1   .   1   87    87    PHE   CA     C   13   61.837    0.000   .   1   .   .   .   .   A   88    PHE   CA     .   36768   1
      1056   .   1   .   1   87    87    PHE   CB     C   13   40.002    0.000   .   1   .   .   .   .   A   88    PHE   CB     .   36768   1
      1057   .   1   .   1   87    87    PHE   N      N   15   121.452   0.000   .   1   .   .   .   .   A   88    PHE   N      .   36768   1
      1058   .   1   .   1   88    88    TYR   H      H   1    7.322     0.000   .   1   .   .   .   .   A   89    TYR   H      .   36768   1
      1059   .   1   .   1   88    88    TYR   HA     H   1    4.293     0.000   .   1   .   .   .   .   A   89    TYR   HA     .   36768   1
      1060   .   1   .   1   88    88    TYR   HB2    H   1    2.283     0.000   .   1   .   .   .   .   A   89    TYR   HB2    .   36768   1
      1061   .   1   .   1   88    88    TYR   HB3    H   1    3.161     0.000   .   1   .   .   .   .   A   89    TYR   HB3    .   36768   1
      1062   .   1   .   1   88    88    TYR   HD1    H   1    7.424     0.010   .   1   .   .   .   .   A   89    TYR   HD1    .   36768   1
      1063   .   1   .   1   88    88    TYR   HD2    H   1    7.636     0.010   .   1   .   .   .   .   A   89    TYR   HD2    .   36768   1
      1064   .   1   .   1   88    88    TYR   HE1    H   1    6.597     0.000   .   1   .   .   .   .   A   89    TYR   HE1    .   36768   1
      1065   .   1   .   1   88    88    TYR   HE2    H   1    7.126     0.010   .   1   .   .   .   .   A   89    TYR   HE2    .   36768   1
      1066   .   1   .   1   88    88    TYR   C      C   13   176.452   0.010   .   1   .   .   .   .   A   89    TYR   C      .   36768   1
      1067   .   1   .   1   88    88    TYR   CA     C   13   60.613    0.000   .   1   .   .   .   .   A   89    TYR   CA     .   36768   1
      1068   .   1   .   1   88    88    TYR   CB     C   13   36.833    0.000   .   1   .   .   .   .   A   89    TYR   CB     .   36768   1
      1069   .   1   .   1   88    88    TYR   N      N   15   112.218   0.000   .   1   .   .   .   .   A   89    TYR   N      .   36768   1
      1070   .   1   .   1   89    89    LYS   H      H   1    7.323     0.000   .   1   .   .   .   .   A   90    LYS   H      .   36768   1
      1071   .   1   .   1   89    89    LYS   HA     H   1    4.574     0.000   .   1   .   .   .   .   A   90    LYS   HA     .   36768   1
      1072   .   1   .   1   89    89    LYS   HB2    H   1    1.749     0.000   .   1   .   .   .   .   A   90    LYS   HB2    .   36768   1
      1073   .   1   .   1   89    89    LYS   HB3    H   1    1.962     0.000   .   1   .   .   .   .   A   90    LYS   HB3    .   36768   1
      1074   .   1   .   1   89    89    LYS   HD2    H   1    1.617     0.000   .   1   .   .   .   .   A   90    LYS   HD2    .   36768   1
      1075   .   1   .   1   89    89    LYS   HD3    H   1    1.627     0.000   .   1   .   .   .   .   A   90    LYS   HD3    .   36768   1
      1076   .   1   .   1   89    89    LYS   HE2    H   1    2.671     0.000   .   1   .   .   .   .   A   90    LYS   HE2    .   36768   1
      1077   .   1   .   1   89    89    LYS   HE3    H   1    2.827     0.000   .   1   .   .   .   .   A   90    LYS   HE3    .   36768   1
      1078   .   1   .   1   89    89    LYS   HG2    H   1    1.227     0.000   .   1   .   .   .   .   A   90    LYS   HG2    .   36768   1
      1079   .   1   .   1   89    89    LYS   HG3    H   1    1.721     0.000   .   1   .   .   .   .   A   90    LYS   HG3    .   36768   1
      1080   .   1   .   1   89    89    LYS   C      C   13   176.511   0.000   .   1   .   .   .   .   A   90    LYS   C      .   36768   1
      1081   .   1   .   1   89    89    LYS   CA     C   13   58.470    0.000   .   1   .   .   .   .   A   90    LYS   CA     .   36768   1
      1082   .   1   .   1   89    89    LYS   CB     C   13   33.130    0.000   .   1   .   .   .   .   A   90    LYS   CB     .   36768   1
      1083   .   1   .   1   89    89    LYS   CD     C   13   29.988    0.000   .   1   .   .   .   .   A   90    LYS   CD     .   36768   1
      1084   .   1   .   1   89    89    LYS   CE     C   13   42.474    0.000   .   1   .   .   .   .   A   90    LYS   CE     .   36768   1
      1085   .   1   .   1   89    89    LYS   CG     C   13   24.988    0.000   .   1   .   .   .   .   A   90    LYS   CG     .   36768   1
      1086   .   1   .   1   89    89    LYS   N      N   15   121.216   0.000   .   1   .   .   .   .   A   90    LYS   N      .   36768   1
      1087   .   1   .   1   90    90    LYS   H      H   1    7.008     0.000   .   1   .   .   .   .   A   91    LYS   H      .   36768   1
      1088   .   1   .   1   90    90    LYS   HA     H   1    3.994     0.000   .   1   .   .   .   .   A   91    LYS   HA     .   36768   1
      1089   .   1   .   1   90    90    LYS   HB2    H   1    1.467     0.000   .   1   .   .   .   .   A   91    LYS   HB2    .   36768   1
      1090   .   1   .   1   90    90    LYS   HB3    H   1    1.471     0.000   .   1   .   .   .   .   A   91    LYS   HB3    .   36768   1
      1091   .   1   .   1   90    90    LYS   HD2    H   1    0.981     0.010   .   1   .   .   .   .   A   91    LYS   HD2    .   36768   1
      1092   .   1   .   1   90    90    LYS   HD3    H   1    2.057     0.010   .   1   .   .   .   .   A   91    LYS   HD3    .   36768   1
      1093   .   1   .   1   90    90    LYS   HE2    H   1    2.653     0.010   .   1   .   .   .   .   A   91    LYS   HE2    .   36768   1
      1094   .   1   .   1   90    90    LYS   HE3    H   1    2.810     0.010   .   1   .   .   .   .   A   91    LYS   HE3    .   36768   1
      1095   .   1   .   1   90    90    LYS   HG2    H   1    1.292     0.010   .   1   .   .   .   .   A   91    LYS   HG2    .   36768   1
      1096   .   1   .   1   90    90    LYS   HG3    H   1    1.644     0.010   .   1   .   .   .   .   A   91    LYS   HG3    .   36768   1
      1097   .   1   .   1   90    90    LYS   C      C   13   174.988   0.000   .   1   .   .   .   .   A   91    LYS   C      .   36768   1
      1098   .   1   .   1   90    90    LYS   CA     C   13   55.618    0.000   .   1   .   .   .   .   A   91    LYS   CA     .   36768   1
      1099   .   1   .   1   90    90    LYS   CB     C   13   33.119    0.000   .   1   .   .   .   .   A   91    LYS   CB     .   36768   1
      1100   .   1   .   1   90    90    LYS   CD     C   13   28.730    0.010   .   1   .   .   .   .   A   91    LYS   CD     .   36768   1
      1101   .   1   .   1   90    90    LYS   CE     C   13   40.209    0.010   .   1   .   .   .   .   A   91    LYS   CE     .   36768   1
      1102   .   1   .   1   90    90    LYS   CG     C   13   24.919    0.000   .   1   .   .   .   .   A   91    LYS   CG     .   36768   1
      1103   .   1   .   1   90    90    LYS   N      N   15   117.841   0.000   .   1   .   .   .   .   A   91    LYS   N      .   36768   1
      1104   .   1   .   1   91    91    GLU   H      H   1    8.352     0.000   .   1   .   .   .   .   A   92    GLU   H      .   36768   1
      1105   .   1   .   1   91    91    GLU   HA     H   1    3.442     0.000   .   1   .   .   .   .   A   92    GLU   HA     .   36768   1
      1106   .   1   .   1   91    91    GLU   HB2    H   1    1.525     0.000   .   1   .   .   .   .   A   92    GLU   HB2    .   36768   1
      1107   .   1   .   1   91    91    GLU   HB3    H   1    1.528     0.000   .   1   .   .   .   .   A   92    GLU   HB3    .   36768   1
      1108   .   1   .   1   91    91    GLU   HG2    H   1    2.695     0.010   .   1   .   .   .   .   A   92    GLU   HG2    .   36768   1
      1109   .   1   .   1   91    91    GLU   HG3    H   1    3.161     0.010   .   1   .   .   .   .   A   92    GLU   HG3    .   36768   1
      1110   .   1   .   1   91    91    GLU   C      C   13   176.481   0.000   .   1   .   .   .   .   A   92    GLU   C      .   36768   1
      1111   .   1   .   1   91    91    GLU   CA     C   13   57.520    0.000   .   1   .   .   .   .   A   92    GLU   CA     .   36768   1
      1112   .   1   .   1   91    91    GLU   CB     C   13   35.613    0.000   .   1   .   .   .   .   A   92    GLU   CB     .   36768   1
      1113   .   1   .   1   91    91    GLU   CG     C   13   36.869    0.000   .   1   .   .   .   .   A   92    GLU   CG     .   36768   1
      1114   .   1   .   1   91    91    GLU   N      N   15   120.654   0.000   .   1   .   .   .   .   A   92    GLU   N      .   36768   1
      1115   .   1   .   1   92    92    ASN   H      H   1    8.831     0.000   .   1   .   .   .   .   A   93    ASN   H      .   36768   1
      1116   .   1   .   1   92    92    ASN   HA     H   1    4.466     0.000   .   1   .   .   .   .   A   93    ASN   HA     .   36768   1
      1117   .   1   .   1   92    92    ASN   HB2    H   1    2.704     0.000   .   1   .   .   .   .   A   93    ASN   HB2    .   36768   1
      1118   .   1   .   1   92    92    ASN   HB3    H   1    2.935     0.000   .   1   .   .   .   .   A   93    ASN   HB3    .   36768   1
      1119   .   1   .   1   92    92    ASN   HD21   H   1    6.864     0.000   .   1   .   .   .   .   A   93    ASN   HD21   .   36768   1
      1120   .   1   .   1   92    92    ASN   HD22   H   1    7.514     0.000   .   1   .   .   .   .   A   93    ASN   HD22   .   36768   1
      1121   .   1   .   1   92    92    ASN   C      C   13   174.947   0.000   .   1   .   .   .   .   A   93    ASN   C      .   36768   1
      1122   .   1   .   1   92    92    ASN   CA     C   13   54.316    0.000   .   1   .   .   .   .   A   93    ASN   CA     .   36768   1
      1123   .   1   .   1   92    92    ASN   CB     C   13   36.805    0.000   .   1   .   .   .   .   A   93    ASN   CB     .   36768   1
      1124   .   1   .   1   92    92    ASN   N      N   15   114.186   0.000   .   1   .   .   .   .   A   93    ASN   N      .   36768   1
      1125   .   1   .   1   92    92    ASN   ND2    N   15   113.807   0.000   .   1   .   .   .   .   A   93    ASN   ND2    .   36768   1
      1126   .   1   .   1   93    93    MET   H      H   1    8.158     0.000   .   1   .   .   .   .   A   94    MET   H      .   36768   1
      1127   .   1   .   1   93    93    MET   HA     H   1    4.863     0.000   .   1   .   .   .   .   A   94    MET   HA     .   36768   1
      1128   .   1   .   1   93    93    MET   HB2    H   1    1.479     0.010   .   1   .   .   .   .   A   94    MET   HB2    .   36768   1
      1129   .   1   .   1   93    93    MET   HB3    H   1    2.066     0.010   .   1   .   .   .   .   A   94    MET   HB3    .   36768   1
      1130   .   1   .   1   93    93    MET   HE1    H   1    1.420     0.010   .   1   .   .   .   .   A   94    MET   HE1    .   36768   1
      1131   .   1   .   1   93    93    MET   HE2    H   1    1.420     0.010   .   1   .   .   .   .   A   94    MET   HE2    .   36768   1
      1132   .   1   .   1   93    93    MET   HE3    H   1    1.420     0.010   .   1   .   .   .   .   A   94    MET   HE3    .   36768   1
      1133   .   1   .   1   93    93    MET   HG2    H   1    2.017     0.010   .   1   .   .   .   .   A   94    MET   HG2    .   36768   1
      1134   .   1   .   1   93    93    MET   HG3    H   1    2.017     0.010   .   1   .   .   .   .   A   94    MET   HG3    .   36768   1
      1135   .   1   .   1   93    93    MET   C      C   13   176.569   0.000   .   1   .   .   .   .   A   94    MET   C      .   36768   1
      1136   .   1   .   1   93    93    MET   CA     C   13   53.682    0.000   .   1   .   .   .   .   A   94    MET   CA     .   36768   1
      1137   .   1   .   1   93    93    MET   CB     C   13   33.264    0.000   .   1   .   .   .   .   A   94    MET   CB     .   36768   1
      1138   .   1   .   1   93    93    MET   CE     C   13   18.749    0.000   .   1   .   .   .   .   A   94    MET   CE     .   36768   1
      1139   .   1   .   1   93    93    MET   CG     C   13   32.503    0.000   .   1   .   .   .   .   A   94    MET   CG     .   36768   1
      1140   .   1   .   1   93    93    MET   N      N   15   115.274   0.000   .   1   .   .   .   .   A   94    MET   N      .   36768   1
      1141   .   1   .   1   94    94    GLY   H      H   1    8.431     0.000   .   1   .   .   .   .   A   95    GLY   H      .   36768   1
      1142   .   1   .   1   94    94    GLY   HA2    H   1    3.564     0.000   .   1   .   .   .   .   A   95    GLY   HA2    .   36768   1
      1143   .   1   .   1   94    94    GLY   HA3    H   1    4.491     0.000   .   1   .   .   .   .   A   95    GLY   HA3    .   36768   1
      1144   .   1   .   1   94    94    GLY   C      C   13   174.580   0.000   .   1   .   .   .   .   A   95    GLY   C      .   36768   1
      1145   .   1   .   1   94    94    GLY   CA     C   13   45.586    0.000   .   1   .   .   .   .   A   95    GLY   CA     .   36768   1
      1146   .   1   .   1   94    94    GLY   N      N   15   108.005   0.000   .   1   .   .   .   .   A   95    GLY   N      .   36768   1
      1147   .   1   .   1   95    95    LEU   H      H   1    8.259     0.000   .   1   .   .   .   .   A   96    LEU   H      .   36768   1
      1148   .   1   .   1   95    95    LEU   HA     H   1    4.254     0.000   .   1   .   .   .   .   A   96    LEU   HA     .   36768   1
      1149   .   1   .   1   95    95    LEU   HB2    H   1    0.891     0.000   .   1   .   .   .   .   A   96    LEU   HB2    .   36768   1
      1150   .   1   .   1   95    95    LEU   HB3    H   1    1.944     0.000   .   1   .   .   .   .   A   96    LEU   HB3    .   36768   1
      1151   .   1   .   1   95    95    LEU   HD11   H   1    0.135     0.000   .   1   .   .   .   .   A   96    LEU   HD11   .   36768   1
      1152   .   1   .   1   95    95    LEU   HD12   H   1    0.135     0.000   .   1   .   .   .   .   A   96    LEU   HD12   .   36768   1
      1153   .   1   .   1   95    95    LEU   HD13   H   1    0.135     0.000   .   1   .   .   .   .   A   96    LEU   HD13   .   36768   1
      1154   .   1   .   1   95    95    LEU   HD21   H   1    -0.713    0.000   .   1   .   .   .   .   A   96    LEU   HD21   .   36768   1
      1155   .   1   .   1   95    95    LEU   HD22   H   1    -0.713    0.000   .   1   .   .   .   .   A   96    LEU   HD22   .   36768   1
      1156   .   1   .   1   95    95    LEU   HD23   H   1    -0.713    0.000   .   1   .   .   .   .   A   96    LEU   HD23   .   36768   1
      1157   .   1   .   1   95    95    LEU   HG     H   1    1.088     0.000   .   1   .   .   .   .   A   96    LEU   HG     .   36768   1
      1158   .   1   .   1   95    95    LEU   C      C   13   177.801   0.000   .   1   .   .   .   .   A   96    LEU   C      .   36768   1
      1159   .   1   .   1   95    95    LEU   CA     C   13   53.060    0.000   .   1   .   .   .   .   A   96    LEU   CA     .   36768   1
      1160   .   1   .   1   95    95    LEU   CB     C   13   41.840    0.000   .   1   .   .   .   .   A   96    LEU   CB     .   36768   1
      1161   .   1   .   1   95    95    LEU   CD1    C   13   24.984    0.010   .   1   .   .   .   .   A   96    LEU   CD1    .   36768   1
      1162   .   1   .   1   95    95    LEU   CD2    C   13   25.406    0.010   .   1   .   .   .   .   A   96    LEU   CD2    .   36768   1
      1163   .   1   .   1   95    95    LEU   CG     C   13   26.870    0.000   .   1   .   .   .   .   A   96    LEU   CG     .   36768   1
      1164   .   1   .   1   95    95    LEU   N      N   15   118.689   0.000   .   1   .   .   .   .   A   96    LEU   N      .   36768   1
      1165   .   1   .   1   96    96    VAL   H      H   1    7.401     0.000   .   1   .   .   .   .   A   97    VAL   H      .   36768   1
      1166   .   1   .   1   96    96    VAL   HA     H   1    3.476     0.000   .   1   .   .   .   .   A   97    VAL   HA     .   36768   1
      1167   .   1   .   1   96    96    VAL   HB     H   1    1.344     0.000   .   1   .   .   .   .   A   97    VAL   HB     .   36768   1
      1168   .   1   .   1   96    96    VAL   HG11   H   1    0.867     0.000   .   1   .   .   .   .   A   97    VAL   HG11   .   36768   1
      1169   .   1   .   1   96    96    VAL   HG12   H   1    0.867     0.000   .   1   .   .   .   .   A   97    VAL   HG12   .   36768   1
      1170   .   1   .   1   96    96    VAL   HG13   H   1    0.867     0.000   .   1   .   .   .   .   A   97    VAL   HG13   .   36768   1
      1171   .   1   .   1   96    96    VAL   HG21   H   1    0.219     0.000   .   1   .   .   .   .   A   97    VAL   HG21   .   36768   1
      1172   .   1   .   1   96    96    VAL   HG22   H   1    0.219     0.000   .   1   .   .   .   .   A   97    VAL   HG22   .   36768   1
      1173   .   1   .   1   96    96    VAL   HG23   H   1    0.219     0.000   .   1   .   .   .   .   A   97    VAL   HG23   .   36768   1
      1174   .   1   .   1   96    96    VAL   C      C   13   173.991   0.000   .   1   .   .   .   .   A   97    VAL   C      .   36768   1
      1175   .   1   .   1   96    96    VAL   CA     C   13   63.845    0.000   .   1   .   .   .   .   A   97    VAL   CA     .   36768   1
      1176   .   1   .   1   96    96    VAL   CB     C   13   30.632    0.000   .   1   .   .   .   .   A   97    VAL   CB     .   36768   1
      1177   .   1   .   1   96    96    VAL   CG1    C   13   18.078    0.010   .   1   .   .   .   .   A   97    VAL   CG1    .   36768   1
      1178   .   1   .   1   96    96    VAL   CG2    C   13   19.387    0.010   .   1   .   .   .   .   A   97    VAL   CG2    .   36768   1
      1179   .   1   .   1   96    96    VAL   N      N   15   116.995   0.000   .   1   .   .   .   .   A   97    VAL   N      .   36768   1
      1180   .   1   .   1   97    97    THR   H      H   1    6.893     0.000   .   1   .   .   .   .   A   98    THR   H      .   36768   1
      1181   .   1   .   1   97    97    THR   HA     H   1    4.038     0.000   .   1   .   .   .   .   A   98    THR   HA     .   36768   1
      1182   .   1   .   1   97    97    THR   HB     H   1    3.381     0.000   .   1   .   .   .   .   A   98    THR   HB     .   36768   1
      1183   .   1   .   1   97    97    THR   HG21   H   1    0.875     0.000   .   1   .   .   .   .   A   98    THR   HG21   .   36768   1
      1184   .   1   .   1   97    97    THR   HG22   H   1    0.875     0.000   .   1   .   .   .   .   A   98    THR   HG22   .   36768   1
      1185   .   1   .   1   97    97    THR   HG23   H   1    0.875     0.000   .   1   .   .   .   .   A   98    THR   HG23   .   36768   1
      1186   .   1   .   1   97    97    THR   C      C   13   170.000   0.000   .   1   .   .   .   .   A   98    THR   C      .   36768   1
      1187   .   1   .   1   97    97    THR   CA     C   13   60.118    0.000   .   1   .   .   .   .   A   98    THR   CA     .   36768   1
      1188   .   1   .   1   97    97    THR   CB     C   13   68.066    0.000   .   1   .   .   .   .   A   98    THR   CB     .   36768   1
      1189   .   1   .   1   97    97    THR   CG2    C   13   21.888    0.010   .   1   .   .   .   .   A   98    THR   CG2    .   36768   1
      1190   .   1   .   1   97    97    THR   N      N   15   111.101   0.000   .   1   .   .   .   .   A   98    THR   N      .   36768   1
      1191   .   1   .   1   98    98    HIS   H      H   1    8.025     0.000   .   1   .   .   .   .   A   99    HIS   H      .   36768   1
      1192   .   1   .   1   98    98    HIS   HA     H   1    4.264     0.000   .   1   .   .   .   .   A   99    HIS   HA     .   36768   1
      1193   .   1   .   1   98    98    HIS   HB2    H   1    2.594     0.000   .   1   .   .   .   .   A   99    HIS   HB2    .   36768   1
      1194   .   1   .   1   98    98    HIS   HB3    H   1    2.677     0.000   .   1   .   .   .   .   A   99    HIS   HB3    .   36768   1
      1195   .   1   .   1   98    98    HIS   HD1    H   1    7.712     0.010   .   1   .   .   .   .   A   99    HIS   HD1    .   36768   1
      1196   .   1   .   1   98    98    HIS   HD2    H   1    6.927     0.010   .   1   .   .   .   .   A   99    HIS   HD2    .   36768   1
      1197   .   1   .   1   98    98    HIS   HE1    H   1    7.651     0.010   .   1   .   .   .   .   A   99    HIS   HE1    .   36768   1
      1198   .   1   .   1   98    98    HIS   C      C   13   175.385   0.000   .   1   .   .   .   .   A   99    HIS   C      .   36768   1
      1199   .   1   .   1   98    98    HIS   CA     C   13   54.323    0.010   .   1   .   .   .   .   A   99    HIS   CA     .   36768   1
      1200   .   1   .   1   98    98    HIS   CB     C   13   31.851    0.000   .   1   .   .   .   .   A   99    HIS   CB     .   36768   1
      1201   .   1   .   1   98    98    HIS   N      N   15   116.995   0.000   .   1   .   .   .   .   A   99    HIS   N      .   36768   1
      1202   .   1   .   1   99    99    LEU   H      H   1    7.732     0.000   .   1   .   .   .   .   A   100   LEU   H      .   36768   1
      1203   .   1   .   1   99    99    LEU   HA     H   1    3.586     0.000   .   1   .   .   .   .   A   100   LEU   HA     .   36768   1
      1204   .   1   .   1   99    99    LEU   HB2    H   1    0.910     0.010   .   1   .   .   .   .   A   100   LEU   HB2    .   36768   1
      1205   .   1   .   1   99    99    LEU   HB3    H   1    0.911     0.000   .   1   .   .   .   .   A   100   LEU   HB3    .   36768   1
      1206   .   1   .   1   99    99    LEU   HD11   H   1    0.143     0.000   .   1   .   .   .   .   A   100   LEU   HD11   .   36768   1
      1207   .   1   .   1   99    99    LEU   HD12   H   1    0.143     0.000   .   1   .   .   .   .   A   100   LEU   HD12   .   36768   1
      1208   .   1   .   1   99    99    LEU   HD13   H   1    0.143     0.000   .   1   .   .   .   .   A   100   LEU   HD13   .   36768   1
      1209   .   1   .   1   99    99    LEU   HD21   H   1    -0.014    0.000   .   1   .   .   .   .   A   100   LEU   HD21   .   36768   1
      1210   .   1   .   1   99    99    LEU   HD22   H   1    -0.014    0.000   .   1   .   .   .   .   A   100   LEU   HD22   .   36768   1
      1211   .   1   .   1   99    99    LEU   HD23   H   1    -0.014    0.000   .   1   .   .   .   .   A   100   LEU   HD23   .   36768   1
      1212   .   1   .   1   99    99    LEU   HG     H   1    1.227     0.000   .   1   .   .   .   .   A   100   LEU   HG     .   36768   1
      1213   .   1   .   1   99    99    LEU   C      C   13   175.291   0.000   .   1   .   .   .   .   A   100   LEU   C      .   36768   1
      1214   .   1   .   1   99    99    LEU   CA     C   13   55.563    0.000   .   1   .   .   .   .   A   100   LEU   CA     .   36768   1
      1215   .   1   .   1   99    99    LEU   CB     C   13   38.493    0.000   .   1   .   .   .   .   A   100   LEU   CB     .   36768   1
      1216   .   1   .   1   99    99    LEU   CD1    C   13   21.784    0.000   .   1   .   .   .   .   A   100   LEU   CD1    .   36768   1
      1217   .   1   .   1   99    99    LEU   CD2    C   13   26.229    0.000   .   1   .   .   .   .   A   100   LEU   CD2    .   36768   1
      1218   .   1   .   1   99    99    LEU   CG     C   13   24.999    0.000   .   1   .   .   .   .   A   100   LEU   CG     .   36768   1
      1219   .   1   .   1   99    99    LEU   N      N   15   117.686   0.000   .   1   .   .   .   .   A   100   LEU   N      .   36768   1
      1220   .   1   .   1   100   100   GLN   H      H   1    8.535     0.000   .   1   .   .   .   .   A   101   GLN   H      .   36768   1
      1221   .   1   .   1   100   100   GLN   HA     H   1    4.286     0.000   .   1   .   .   .   .   A   101   GLN   HA     .   36768   1
      1222   .   1   .   1   100   100   GLN   HB2    H   1    1.335     0.010   .   1   .   .   .   .   A   101   GLN   HB2    .   36768   1
      1223   .   1   .   1   100   100   GLN   HB3    H   1    1.674     0.010   .   1   .   .   .   .   A   101   GLN   HB3    .   36768   1
      1224   .   1   .   1   100   100   GLN   HE21   H   1    6.640     0.000   .   1   .   .   .   .   A   101   GLN   HE21   .   36768   1
      1225   .   1   .   1   100   100   GLN   HE22   H   1    6.889     0.000   .   1   .   .   .   .   A   101   GLN   HE22   .   36768   1
      1226   .   1   .   1   100   100   GLN   HG2    H   1    1.337     0.010   .   1   .   .   .   .   A   101   GLN   HG2    .   36768   1
      1227   .   1   .   1   100   100   GLN   HG3    H   1    1.338     0.010   .   1   .   .   .   .   A   101   GLN   HG3    .   36768   1
      1228   .   1   .   1   100   100   GLN   C      C   13   175.263   0.000   .   1   .   .   .   .   A   101   GLN   C      .   36768   1
      1229   .   1   .   1   100   100   GLN   CA     C   13   57.626    0.000   .   1   .   .   .   .   A   101   GLN   CA     .   36768   1
      1230   .   1   .   1   100   100   GLN   CB     C   13   34.642    0.000   .   1   .   .   .   .   A   101   GLN   CB     .   36768   1
      1231   .   1   .   1   100   100   GLN   CG     C   13   34.769    0.010   .   1   .   .   .   .   A   101   GLN   CG     .   36768   1
      1232   .   1   .   1   100   100   GLN   N      N   15   121.229   0.000   .   1   .   .   .   .   A   101   GLN   N      .   36768   1
      1233   .   1   .   1   100   100   GLN   NE2    N   15   112.453   0.000   .   1   .   .   .   .   A   101   GLN   NE2    .   36768   1
      1234   .   1   .   1   101   101   TYR   H      H   1    7.712     0.000   .   1   .   .   .   .   A   102   TYR   H      .   36768   1
      1235   .   1   .   1   101   101   TYR   HA     H   1    5.321     0.000   .   1   .   .   .   .   A   102   TYR   HA     .   36768   1
      1236   .   1   .   1   101   101   TYR   HB2    H   1    2.833     0.000   .   1   .   .   .   .   A   102   TYR   HB2    .   36768   1
      1237   .   1   .   1   101   101   TYR   HB3    H   1    3.070     0.000   .   1   .   .   .   .   A   102   TYR   HB3    .   36768   1
      1238   .   1   .   1   101   101   TYR   HD1    H   1    7.053     0.000   .   1   .   .   .   .   A   102   TYR   HD1    .   36768   1
      1239   .   1   .   1   101   101   TYR   HD2    H   1    7.054     0.000   .   1   .   .   .   .   A   102   TYR   HD2    .   36768   1
      1240   .   1   .   1   101   101   TYR   HE1    H   1    6.131     0.010   .   1   .   .   .   .   A   102   TYR   HE1    .   36768   1
      1241   .   1   .   1   101   101   TYR   HE2    H   1    6.163     0.010   .   1   .   .   .   .   A   102   TYR   HE2    .   36768   1
      1242   .   1   .   1   101   101   TYR   C      C   13   171.649   0.000   .   1   .   .   .   .   A   102   TYR   C      .   36768   1
      1243   .   1   .   1   101   101   TYR   CA     C   13   54.363    0.000   .   1   .   .   .   .   A   102   TYR   CA     .   36768   1
      1244   .   1   .   1   101   101   TYR   CB     C   13   40.612    0.000   .   1   .   .   .   .   A   102   TYR   CB     .   36768   1
      1245   .   1   .   1   101   101   TYR   N      N   15   117.816   0.000   .   1   .   .   .   .   A   102   TYR   N      .   36768   1
      1246   .   1   .   1   102   102   PRO   HA     H   1    3.342     0.000   .   1   .   .   .   .   A   103   PRO   HA     .   36768   1
      1247   .   1   .   1   102   102   PRO   HB2    H   1    1.788     0.000   .   1   .   .   .   .   A   103   PRO   HB2    .   36768   1
      1248   .   1   .   1   102   102   PRO   HB3    H   1    1.791     0.000   .   1   .   .   .   .   A   103   PRO   HB3    .   36768   1
      1249   .   1   .   1   102   102   PRO   HD2    H   1    3.717     0.000   .   1   .   .   .   .   A   103   PRO   HD2    .   36768   1
      1250   .   1   .   1   102   102   PRO   HD3    H   1    4.012     0.000   .   1   .   .   .   .   A   103   PRO   HD3    .   36768   1
      1251   .   1   .   1   102   102   PRO   HG2    H   1    1.811     0.010   .   1   .   .   .   .   A   103   PRO   HG2    .   36768   1
      1252   .   1   .   1   102   102   PRO   HG3    H   1    2.237     0.000   .   1   .   .   .   .   A   103   PRO   HG3    .   36768   1
      1253   .   1   .   1   102   102   PRO   C      C   13   176.933   0.000   .   1   .   .   .   .   A   103   PRO   C      .   36768   1
      1254   .   1   .   1   102   102   PRO   CA     C   13   61.844    0.000   .   1   .   .   .   .   A   103   PRO   CA     .   36768   1
      1255   .   1   .   1   102   102   PRO   CB     C   13   31.862    0.000   .   1   .   .   .   .   A   103   PRO   CB     .   36768   1
      1256   .   1   .   1   102   102   PRO   CD     C   13   50.629    0.000   .   1   .   .   .   .   A   103   PRO   CD     .   36768   1
      1257   .   1   .   1   102   102   PRO   CG     C   13   27.480    0.000   .   1   .   .   .   .   A   103   PRO   CG     .   36768   1
      1258   .   1   .   1   103   103   VAL   H      H   1    8.274     0.000   .   1   .   .   .   .   A   104   VAL   H      .   36768   1
      1259   .   1   .   1   103   103   VAL   HA     H   1    4.295     0.000   .   1   .   .   .   .   A   104   VAL   HA     .   36768   1
      1260   .   1   .   1   103   103   VAL   HB     H   1    2.177     0.000   .   1   .   .   .   .   A   104   VAL   HB     .   36768   1
      1261   .   1   .   1   103   103   VAL   HG11   H   1    0.926     0.000   .   1   .   .   .   .   A   104   VAL   HG11   .   36768   1
      1262   .   1   .   1   103   103   VAL   HG12   H   1    0.926     0.000   .   1   .   .   .   .   A   104   VAL   HG12   .   36768   1
      1263   .   1   .   1   103   103   VAL   HG13   H   1    0.926     0.000   .   1   .   .   .   .   A   104   VAL   HG13   .   36768   1
      1264   .   1   .   1   103   103   VAL   HG21   H   1    0.924     0.000   .   1   .   .   .   .   A   104   VAL   HG21   .   36768   1
      1265   .   1   .   1   103   103   VAL   HG22   H   1    0.924     0.000   .   1   .   .   .   .   A   104   VAL   HG22   .   36768   1
      1266   .   1   .   1   103   103   VAL   HG23   H   1    0.924     0.000   .   1   .   .   .   .   A   104   VAL   HG23   .   36768   1
      1267   .   1   .   1   103   103   VAL   C      C   13   173.953   0.000   .   1   .   .   .   .   A   104   VAL   C      .   36768   1
      1268   .   1   .   1   103   103   VAL   CA     C   13   60.003    0.000   .   1   .   .   .   .   A   104   VAL   CA     .   36768   1
      1269   .   1   .   1   103   103   VAL   CB     C   13   32.918    0.010   .   1   .   .   .   .   A   104   VAL   CB     .   36768   1
      1270   .   1   .   1   103   103   VAL   CG1    C   13   21.247    0.000   .   1   .   .   .   .   A   104   VAL   CG1    .   36768   1
      1271   .   1   .   1   103   103   VAL   CG2    C   13   23.112    0.000   .   1   .   .   .   .   A   104   VAL   CG2    .   36768   1
      1272   .   1   .   1   103   103   VAL   N      N   15   127.968   0.000   .   1   .   .   .   .   A   104   VAL   N      .   36768   1
      1273   .   1   .   1   104   104   PRO   HA     H   1    4.506     0.000   .   1   .   .   .   .   A   105   PRO   HA     .   36768   1
      1274   .   1   .   1   104   104   PRO   HB2    H   1    1.955     0.010   .   1   .   .   .   .   A   105   PRO   HB2    .   36768   1
      1275   .   1   .   1   104   104   PRO   HB3    H   1    2.170     0.000   .   1   .   .   .   .   A   105   PRO   HB3    .   36768   1
      1276   .   1   .   1   104   104   PRO   HD2    H   1    3.719     0.010   .   1   .   .   .   .   A   105   PRO   HD2    .   36768   1
      1277   .   1   .   1   104   104   PRO   HD3    H   1    3.968     0.010   .   1   .   .   .   .   A   105   PRO   HD3    .   36768   1
      1278   .   1   .   1   104   104   PRO   HG2    H   1    1.957     0.010   .   1   .   .   .   .   A   105   PRO   HG2    .   36768   1
      1279   .   1   .   1   104   104   PRO   HG3    H   1    1.959     0.010   .   1   .   .   .   .   A   105   PRO   HG3    .   36768   1
      1280   .   1   .   1   104   104   PRO   C      C   13   176.401   0.000   .   1   .   .   .   .   A   105   PRO   C      .   36768   1
      1281   .   1   .   1   104   104   PRO   CA     C   13   62.510    0.000   .   1   .   .   .   .   A   105   PRO   CA     .   36768   1
      1282   .   1   .   1   104   104   PRO   CB     C   13   32.632    0.000   .   1   .   .   .   .   A   105   PRO   CB     .   36768   1
      1283   .   1   .   1   104   104   PRO   CD     C   13   51.234    0.000   .   1   .   .   .   .   A   105   PRO   CD     .   36768   1
      1284   .   1   .   1   104   104   PRO   CG     C   13   29.495    0.010   .   1   .   .   .   .   A   105   PRO   CG     .   36768   1
      1285   .   1   .   1   105   105   LEU   H      H   1    7.862     0.000   .   1   .   .   .   .   A   106   LEU   H      .   36768   1
      1286   .   1   .   1   105   105   LEU   HA     H   1    3.724     0.000   .   1   .   .   .   .   A   106   LEU   HA     .   36768   1
      1287   .   1   .   1   105   105   LEU   HB2    H   1    1.129     0.000   .   1   .   .   .   .   A   106   LEU   HB2    .   36768   1
      1288   .   1   .   1   105   105   LEU   HB3    H   1    1.339     0.000   .   1   .   .   .   .   A   106   LEU   HB3    .   36768   1
      1289   .   1   .   1   105   105   LEU   HD11   H   1    0.512     0.000   .   1   .   .   .   .   A   106   LEU   HD11   .   36768   1
      1290   .   1   .   1   105   105   LEU   HD12   H   1    0.512     0.000   .   1   .   .   .   .   A   106   LEU   HD12   .   36768   1
      1291   .   1   .   1   105   105   LEU   HD13   H   1    0.512     0.000   .   1   .   .   .   .   A   106   LEU   HD13   .   36768   1
      1292   .   1   .   1   105   105   LEU   HD21   H   1    0.662     0.010   .   1   .   .   .   .   A   106   LEU   HD21   .   36768   1
      1293   .   1   .   1   105   105   LEU   HD22   H   1    0.662     0.010   .   1   .   .   .   .   A   106   LEU   HD22   .   36768   1
      1294   .   1   .   1   105   105   LEU   HD23   H   1    0.662     0.010   .   1   .   .   .   .   A   106   LEU   HD23   .   36768   1
      1295   .   1   .   1   105   105   LEU   HG     H   1    0.662     0.010   .   1   .   .   .   .   A   106   LEU   HG     .   36768   1
      1296   .   1   .   1   105   105   LEU   C      C   13   176.537   0.000   .   1   .   .   .   .   A   106   LEU   C      .   36768   1
      1297   .   1   .   1   105   105   LEU   CA     C   13   56.213    0.000   .   1   .   .   .   .   A   106   LEU   CA     .   36768   1
      1298   .   1   .   1   105   105   LEU   CB     C   13   41.952    0.000   .   1   .   .   .   .   A   106   LEU   CB     .   36768   1
      1299   .   1   .   1   105   105   LEU   CD1    C   13   24.372    0.010   .   1   .   .   .   .   A   106   LEU   CD1    .   36768   1
      1300   .   1   .   1   105   105   LEU   CD2    C   13   24.395    0.010   .   1   .   .   .   .   A   106   LEU   CD2    .   36768   1
      1301   .   1   .   1   105   105   LEU   CG     C   13   28.729    0.000   .   1   .   .   .   .   A   106   LEU   CG     .   36768   1
      1302   .   1   .   1   105   105   LEU   N      N   15   121.498   0.000   .   1   .   .   .   .   A   106   LEU   N      .   36768   1
      1303   .   1   .   1   106   106   GLU   H      H   1    7.854     0.000   .   1   .   .   .   .   A   107   GLU   H      .   36768   1
      1304   .   1   .   1   106   106   GLU   HA     H   1    4.045     0.010   .   1   .   .   .   .   A   107   GLU   HA     .   36768   1
      1305   .   1   .   1   106   106   GLU   HB2    H   1    1.848     0.000   .   1   .   .   .   .   A   107   GLU   HB2    .   36768   1
      1306   .   1   .   1   106   106   GLU   HB3    H   1    2.561     0.010   .   1   .   .   .   .   A   107   GLU   HB3    .   36768   1
      1307   .   1   .   1   106   106   GLU   HG2    H   1    2.154     0.000   .   1   .   .   .   .   A   107   GLU   HG2    .   36768   1
      1308   .   1   .   1   106   106   GLU   HG3    H   1    2.157     0.010   .   1   .   .   .   .   A   107   GLU   HG3    .   36768   1
      1309   .   1   .   1   106   106   GLU   C      C   13   180.871   0.000   .   1   .   .   .   .   A   107   GLU   C      .   36768   1
      1310   .   1   .   1   106   106   GLU   CA     C   13   57.799    0.010   .   1   .   .   .   .   A   107   GLU   CA     .   36768   1
      1311   .   1   .   1   106   106   GLU   CB     C   13   31.850    0.000   .   1   .   .   .   .   A   107   GLU   CB     .   36768   1
      1312   .   1   .   1   106   106   GLU   CG     C   13   36.862    0.000   .   1   .   .   .   .   A   107   GLU   CG     .   36768   1
      1313   .   1   .   1   106   106   GLU   N      N   15   126.731   0.000   .   1   .   .   .   .   A   107   GLU   N      .   36768   1
      1314   .   2   .   2   4     4     ALA   H      H   1    8.106     0.010   .   1   .   .   .   .   B   381   ALA   H      .   36768   1
      1315   .   2   .   2   4     4     ALA   HA     H   1    4.276     0.010   .   1   .   .   .   .   B   381   ALA   HA     .   36768   1
      1316   .   2   .   2   4     4     ALA   HB1    H   1    1.319     0.010   .   1   .   .   .   .   B   381   ALA   HB1    .   36768   1
      1317   .   2   .   2   4     4     ALA   HB2    H   1    1.319     0.010   .   1   .   .   .   .   B   381   ALA   HB2    .   36768   1
      1318   .   2   .   2   4     4     ALA   HB3    H   1    1.319     0.010   .   1   .   .   .   .   B   381   ALA   HB3    .   36768   1
      1319   .   2   .   2   5     5     SER   H      H   1    8.301     0.010   .   1   .   .   .   .   B   382   SER   H      .   36768   1
      1320   .   2   .   2   5     5     SER   HB2    H   1    3.764     0.010   .   1   .   .   .   .   B   382   SER   HB2    .   36768   1
      1321   .   2   .   2   5     5     SER   HB3    H   1    3.896     0.010   .   1   .   .   .   .   B   382   SER   HB3    .   36768   1
      1322   .   2   .   2   6     6     PTR   H      H   1    7.276     0.010   .   1   .   .   .   .   B   383   PTR   H      .   36768   1
      1323   .   2   .   2   6     6     PTR   HA     H   1    4.101     0.010   .   1   .   .   .   .   B   383   PTR   HA     .   36768   1
      1324   .   2   .   2   6     6     PTR   HB3    H   1    2.774     0.010   .   1   .   .   .   .   B   383   PTR   HB3    .   36768   1
      1325   .   2   .   2   6     6     PTR   HD1    H   1    7.019     0.010   .   3   .   .   .   .   B   383   PTR   HD1    .   36768   1
      1326   .   2   .   2   6     6     PTR   HD2    H   1    7.019     0.010   .   3   .   .   .   .   B   383   PTR   HD2    .   36768   1
      1327   .   2   .   2   6     6     PTR   HE1    H   1    6.797     0.010   .   3   .   .   .   .   B   383   PTR   HE1    .   36768   1
      1328   .   2   .   2   6     6     PTR   HE2    H   1    6.797     0.010   .   3   .   .   .   .   B   383   PTR   HE2    .   36768   1
      1329   .   2   .   2   7     7     HIS   H      H   1    7.738     0.010   .   1   .   .   .   .   B   384   HIS   H      .   36768   1
      1330   .   2   .   2   7     7     HIS   HA     H   1    4.454     0.010   .   1   .   .   .   .   B   384   HIS   HA     .   36768   1
      1331   .   2   .   2   7     7     HIS   HB2    H   1    2.883     0.010   .   2   .   .   .   .   B   384   HIS   HB2    .   36768   1
      1332   .   2   .   2   7     7     HIS   HB3    H   1    2.883     0.010   .   2   .   .   .   .   B   384   HIS   HB3    .   36768   1
      1333   .   2   .   2   8     8     ALA   H      H   1    8.152     0.010   .   1   .   .   .   .   B   385   ALA   H      .   36768   1
      1334   .   2   .   2   8     8     ALA   HA     H   1    4.325     0.010   .   1   .   .   .   .   B   385   ALA   HA     .   36768   1
      1335   .   2   .   2   8     8     ALA   HB1    H   1    1.322     0.010   .   1   .   .   .   .   B   385   ALA   HB1    .   36768   1
      1336   .   2   .   2   8     8     ALA   HB2    H   1    1.322     0.010   .   1   .   .   .   .   B   385   ALA   HB2    .   36768   1
      1337   .   2   .   2   8     8     ALA   HB3    H   1    1.322     0.010   .   1   .   .   .   .   B   385   ALA   HB3    .   36768   1
      1338   .   2   .   2   9     9     PHE   H      H   1    7.321     0.010   .   1   .   .   .   .   B   386   PHE   H      .   36768   1
      1339   .   2   .   2   9     9     PHE   HB2    H   1    2.945     0.010   .   2   .   .   .   .   B   386   PHE   HB2    .   36768   1
      1340   .   2   .   2   9     9     PHE   HB3    H   1    2.945     0.010   .   2   .   .   .   .   B   386   PHE   HB3    .   36768   1
      1341   .   2   .   2   9     9     PHE   HD1    H   1    6.822     0.010   .   3   .   .   .   .   B   386   PHE   HD1    .   36768   1
      1342   .   2   .   2   9     9     PHE   HD2    H   1    6.822     0.010   .   3   .   .   .   .   B   386   PHE   HD2    .   36768   1
      1343   .   2   .   2   9     9     PHE   HE1    H   1    6.549     0.010   .   3   .   .   .   .   B   386   PHE   HE1    .   36768   1
      1344   .   2   .   2   9     9     PHE   HE2    H   1    6.549     0.010   .   3   .   .   .   .   B   386   PHE   HE2    .   36768   1
   stop_
save_