Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     17594
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCO'           .   .   .   17594   1    
     2   '3D HNCA'           .   .   .   17594   1    
     3   '3D CBCA(CO)NH'     .   .   .   17594   1    
     4   '3D HBHA(CO)NH'     .   .   .   17594   1    
     5   '3D HCCH-TOCSY'     .   .   .   17594   1    
     6   '3D (H)CCH-TOCSY'   .   .   .   17594   1    
   stop_

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

     1      .   1   1   1    1    MET   HA     H   1    4.337     0.04   .   1   .   .   .   A   1    MET   HA     .   17594   1    
     2      .   1   1   1    1    MET   HB2    H   1    1.962     0.04   .   2   .   .   .   A   1    MET   HB2    .   17594   1    
     3      .   1   1   1    1    MET   HB3    H   1    1.904     0.04   .   2   .   .   .   A   1    MET   HB3    .   17594   1    
     4      .   1   1   1    1    MET   HG2    H   1    2.492     0.04   .   2   .   .   .   A   1    MET   HG2    .   17594   1    
     5      .   1   1   1    1    MET   HG3    H   1    2.449     0.04   .   2   .   .   .   A   1    MET   HG3    .   17594   1    
     6      .   1   1   1    1    MET   HE1    H   1    1.974     0.04   .   1   .   .   .   A   1    MET   HE1    .   17594   1    
     7      .   1   1   1    1    MET   HE2    H   1    1.974     0.04   .   1   .   .   .   A   1    MET   HE2    .   17594   1    
     8      .   1   1   1    1    MET   HE3    H   1    1.974     0.04   .   1   .   .   .   A   1    MET   HE3    .   17594   1    
     9      .   1   1   1    1    MET   C      C   13   176.483   0.40   .   1   .   .   .   A   1    MET   C      .   17594   1    
     10     .   1   1   1    1    MET   CA     C   13   56.008    0.40   .   1   .   .   .   A   1    MET   CA     .   17594   1    
     11     .   1   1   1    1    MET   CB     C   13   33.025    0.40   .   1   .   .   .   A   1    MET   CB     .   17594   1    
     12     .   1   1   1    1    MET   CG     C   13   31.817    0.40   .   1   .   .   .   A   1    MET   CG     .   17594   1    
     13     .   1   1   1    1    MET   CE     C   13   16.849    0.40   .   1   .   .   .   A   1    MET   CE     .   17594   1    
     14     .   1   1   2    2    LYS   H      H   1    8.503     0.04   .   1   .   .   .   A   2    LYS   H      .   17594   1    
     15     .   1   1   2    2    LYS   HA     H   1    4.229     0.04   .   1   .   .   .   A   2    LYS   HA     .   17594   1    
     16     .   1   1   2    2    LYS   HB2    H   1    1.651     0.04   .   2   .   .   .   A   2    LYS   HB2    .   17594   1    
     17     .   1   1   2    2    LYS   HB3    H   1    1.651     0.04   .   2   .   .   .   A   2    LYS   HB3    .   17594   1    
     18     .   1   1   2    2    LYS   C      C   13   176.466   0.40   .   1   .   .   .   A   2    LYS   C      .   17594   1    
     19     .   1   1   2    2    LYS   CA     C   13   56.363    0.40   .   1   .   .   .   A   2    LYS   CA     .   17594   1    
     20     .   1   1   2    2    LYS   CB     C   13   33.080    0.40   .   1   .   .   .   A   2    LYS   CB     .   17594   1    
     21     .   1   1   2    2    LYS   N      N   15   122.114   0.40   .   1   .   .   .   A   2    LYS   N      .   17594   1    
     22     .   1   1   3    3    ASP   H      H   1    8.282     0.04   .   1   .   .   .   A   3    ASP   H      .   17594   1    
     23     .   1   1   3    3    ASP   HA     H   1    4.447     0.04   .   1   .   .   .   A   3    ASP   HA     .   17594   1    
     24     .   1   1   3    3    ASP   HB2    H   1    2.601     0.04   .   2   .   .   .   A   3    ASP   HB2    .   17594   1    
     25     .   1   1   3    3    ASP   HB3    H   1    2.553     0.04   .   2   .   .   .   A   3    ASP   HB3    .   17594   1    
     26     .   1   1   3    3    ASP   C      C   13   176.534   0.40   .   1   .   .   .   A   3    ASP   C      .   17594   1    
     27     .   1   1   3    3    ASP   CA     C   13   54.971    0.40   .   1   .   .   .   A   3    ASP   CA     .   17594   1    
     28     .   1   1   3    3    ASP   CB     C   13   40.832    0.40   .   1   .   .   .   A   3    ASP   CB     .   17594   1    
     29     .   1   1   3    3    ASP   N      N   15   121.910   0.40   .   1   .   .   .   A   3    ASP   N      .   17594   1    
     30     .   1   1   4    4    SER   H      H   1    8.122     0.04   .   1   .   .   .   A   4    SER   H      .   17594   1    
     31     .   1   1   4    4    SER   HA     H   1    4.271     0.04   .   1   .   .   .   A   4    SER   HA     .   17594   1    
     32     .   1   1   4    4    SER   HB2    H   1    3.825     0.04   .   2   .   .   .   A   4    SER   HB2    .   17594   1    
     33     .   1   1   4    4    SER   HB3    H   1    3.729     0.04   .   2   .   .   .   A   4    SER   HB3    .   17594   1    
     34     .   1   1   4    4    SER   C      C   13   174.641   0.40   .   1   .   .   .   A   4    SER   C      .   17594   1    
     35     .   1   1   4    4    SER   CA     C   13   58.820    0.40   .   1   .   .   .   A   4    SER   CA     .   17594   1    
     36     .   1   1   4    4    SER   CB     C   13   63.542    0.40   .   1   .   .   .   A   4    SER   CB     .   17594   1    
     37     .   1   1   4    4    SER   N      N   15   115.202   0.40   .   1   .   .   .   A   4    SER   N      .   17594   1    
     38     .   1   1   5    5    ASP   H      H   1    8.214     0.04   .   1   .   .   .   A   5    ASP   H      .   17594   1    
     39     .   1   1   5    5    ASP   HA     H   1    4.488     0.04   .   1   .   .   .   A   5    ASP   HA     .   17594   1    
     40     .   1   1   5    5    ASP   HB2    H   1    2.628     0.04   .   2   .   .   .   A   5    ASP   HB2    .   17594   1    
     41     .   1   1   5    5    ASP   HB3    H   1    2.560     0.04   .   2   .   .   .   A   5    ASP   HB3    .   17594   1    
     42     .   1   1   5    5    ASP   C      C   13   176.466   0.40   .   1   .   .   .   A   5    ASP   C      .   17594   1    
     43     .   1   1   5    5    ASP   CA     C   13   54.862    0.40   .   1   .   .   .   A   5    ASP   CA     .   17594   1    
     44     .   1   1   5    5    ASP   CB     C   13   40.777    0.40   .   1   .   .   .   A   5    ASP   CB     .   17594   1    
     45     .   1   1   5    5    ASP   N      N   15   122.233   0.40   .   1   .   .   .   A   5    ASP   N      .   17594   1    
     46     .   1   1   6    6    LYS   H      H   1    7.948     0.04   .   1   .   .   .   A   6    LYS   H      .   17594   1    
     47     .   1   1   6    6    LYS   HA     H   1    4.147     0.04   .   1   .   .   .   A   6    LYS   HA     .   17594   1    
     48     .   1   1   6    6    LYS   HB2    H   1    1.663     0.04   .   2   .   .   .   A   6    LYS   HB2    .   17594   1    
     49     .   1   1   6    6    LYS   HB3    H   1    1.663     0.04   .   2   .   .   .   A   6    LYS   HB3    .   17594   1    
     50     .   1   1   6    6    LYS   C      C   13   176.867   0.40   .   1   .   .   .   A   6    LYS   C      .   17594   1    
     51     .   1   1   6    6    LYS   CA     C   13   56.538    0.40   .   1   .   .   .   A   6    LYS   CA     .   17594   1    
     52     .   1   1   6    6    LYS   CB     C   13   33.002    0.40   .   1   .   .   .   A   6    LYS   CB     .   17594   1    
     53     .   1   1   6    6    LYS   N      N   15   120.565   0.40   .   1   .   .   .   A   6    LYS   N      .   17594   1    
     54     .   1   1   7    7    GLU   H      H   1    8.221     0.04   .   1   .   .   .   A   7    GLU   H      .   17594   1    
     55     .   1   1   7    7    GLU   HA     H   1    4.119     0.04   .   1   .   .   .   A   7    GLU   HA     .   17594   1    
     56     .   1   1   7    7    GLU   HB2    H   1    1.936     0.04   .   2   .   .   .   A   7    GLU   HB2    .   17594   1    
     57     .   1   1   7    7    GLU   HB3    H   1    1.833     0.04   .   2   .   .   .   A   7    GLU   HB3    .   17594   1    
     58     .   1   1   7    7    GLU   HG2    H   1    2.132     0.04   .   2   .   .   .   A   7    GLU   HG2    .   17594   1    
     59     .   1   1   7    7    GLU   HG3    H   1    2.132     0.04   .   2   .   .   .   A   7    GLU   HG3    .   17594   1    
     60     .   1   1   7    7    GLU   C      C   13   176.415   0.40   .   1   .   .   .   A   7    GLU   C      .   17594   1    
     61     .   1   1   7    7    GLU   CA     C   13   56.647    0.40   .   1   .   .   .   A   7    GLU   CA     .   17594   1    
     62     .   1   1   7    7    GLU   CB     C   13   29.992    0.40   .   1   .   .   .   A   7    GLU   CB     .   17594   1    
     63     .   1   1   7    7    GLU   CG     C   13   36.189    0.40   .   1   .   .   .   A   7    GLU   CG     .   17594   1    
     64     .   1   1   7    7    GLU   N      N   15   121.169   0.40   .   1   .   .   .   A   7    GLU   N      .   17594   1    
     65     .   1   1   8    8    LYS   H      H   1    8.075     0.04   .   1   .   .   .   A   8    LYS   H      .   17594   1    
     66     .   1   1   8    8    LYS   HA     H   1    4.186     0.04   .   1   .   .   .   A   8    LYS   HA     .   17594   1    
     67     .   1   1   8    8    LYS   HB2    H   1    1.747     0.04   .   2   .   .   .   A   8    LYS   HB2    .   17594   1    
     68     .   1   1   8    8    LYS   HB3    H   1    1.653     0.04   .   2   .   .   .   A   8    LYS   HB3    .   17594   1    
     69     .   1   1   8    8    LYS   C      C   13   176.560   0.40   .   1   .   .   .   A   8    LYS   C      .   17594   1    
     70     .   1   1   8    8    LYS   CA     C   13   56.238    0.40   .   1   .   .   .   A   8    LYS   CA     .   17594   1    
     71     .   1   1   8    8    LYS   CB     C   13   33.082    0.40   .   1   .   .   .   A   8    LYS   CB     .   17594   1    
     72     .   1   1   8    8    LYS   N      N   15   121.501   0.40   .   1   .   .   .   A   8    LYS   N      .   17594   1    
     73     .   1   1   9    9    GLU   H      H   1    8.283     0.04   .   1   .   .   .   A   9    GLU   H      .   17594   1    
     74     .   1   1   9    9    GLU   HA     H   1    4.146     0.04   .   1   .   .   .   A   9    GLU   HA     .   17594   1    
     75     .   1   1   9    9    GLU   HB2    H   1    1.945     0.04   .   2   .   .   .   A   9    GLU   HB2    .   17594   1    
     76     .   1   1   9    9    GLU   HB3    H   1    1.788     0.04   .   2   .   .   .   A   9    GLU   HB3    .   17594   1    
     77     .   1   1   9    9    GLU   HG2    H   1    2.167     0.04   .   2   .   .   .   A   9    GLU   HG2    .   17594   1    
     78     .   1   1   9    9    GLU   HG3    H   1    2.129     0.04   .   2   .   .   .   A   9    GLU   HG3    .   17594   1    
     79     .   1   1   9    9    GLU   C      C   13   175.306   0.40   .   1   .   .   .   A   9    GLU   C      .   17594   1    
     80     .   1   1   9    9    GLU   CA     C   13   56.554    0.40   .   1   .   .   .   A   9    GLU   CA     .   17594   1    
     81     .   1   1   9    9    GLU   CB     C   13   30.623    0.40   .   1   .   .   .   A   9    GLU   CB     .   17594   1    
     82     .   1   1   9    9    GLU   CG     C   13   36.203    0.40   .   1   .   .   .   A   9    GLU   CG     .   17594   1    
     83     .   1   1   9    9    GLU   N      N   15   121.688   0.40   .   1   .   .   .   A   9    GLU   N      .   17594   1    
     84     .   1   1   10   10   ASN   H      H   1    7.949     0.04   .   1   .   .   .   A   10   ASN   H      .   17594   1    
     85     .   1   1   10   10   ASN   HA     H   1    4.337     0.04   .   1   .   .   .   A   10   ASN   HA     .   17594   1    
     86     .   1   1   10   10   ASN   HB2    H   1    2.642     0.04   .   2   .   .   .   A   10   ASN   HB2    .   17594   1    
     87     .   1   1   10   10   ASN   HB3    H   1    2.567     0.04   .   2   .   .   .   A   10   ASN   HB3    .   17594   1    
     88     .   1   1   10   10   ASN   C      C   13   176.279   0.40   .   1   .   .   .   A   10   ASN   C      .   17594   1    
     89     .   1   1   10   10   ASN   CA     C   13   54.753    0.40   .   1   .   .   .   A   10   ASN   CA     .   17594   1    
     90     .   1   1   10   10   ASN   CB     C   13   40.723    0.40   .   1   .   .   .   A   10   ASN   CB     .   17594   1    
     91     .   1   1   10   10   ASN   N      N   15   124.685   0.40   .   1   .   .   .   A   10   ASN   N      .   17594   1    
     92     .   1   1   11   11   GLY   H      H   1    8.212     0.04   .   1   .   .   .   A   11   GLY   H      .   17594   1    
     93     .   1   1   11   11   GLY   HA2    H   1    3.804     0.04   .   2   .   .   .   A   11   GLY   HA2    .   17594   1    
     94     .   1   1   11   11   GLY   HA3    H   1    3.709     0.04   .   2   .   .   .   A   11   GLY   HA3    .   17594   1    
     95     .   1   1   11   11   GLY   C      C   13   174.419   0.40   .   1   .   .   .   A   11   GLY   C      .   17594   1    
     96     .   1   1   11   11   GLY   CA     C   13   45.527    0.40   .   1   .   .   .   A   11   GLY   CA     .   17594   1    
     97     .   1   1   11   11   GLY   N      N   15   114.180   0.40   .   1   .   .   .   A   11   GLY   N      .   17594   1    
     98     .   1   1   12   12   LYS   H      H   1    8.191     0.04   .   1   .   .   .   A   12   LYS   H      .   17594   1    
     99     .   1   1   12   12   LYS   HA     H   1    4.186     0.04   .   1   .   .   .   A   12   LYS   HA     .   17594   1    
     100    .   1   1   12   12   LYS   HB2    H   1    1.651     0.04   .   2   .   .   .   A   12   LYS   HB2    .   17594   1    
     101    .   1   1   12   12   LYS   HB3    H   1    1.651     0.04   .   2   .   .   .   A   12   LYS   HB3    .   17594   1    
     102    .   1   1   12   12   LYS   C      C   13   176.406   0.40   .   1   .   .   .   A   12   LYS   C      .   17594   1    
     103    .   1   1   12   12   LYS   CA     C   13   56.265    0.40   .   1   .   .   .   A   12   LYS   CA     .   17594   1    
     104    .   1   1   12   12   LYS   CB     C   13   33.002    0.40   .   1   .   .   .   A   12   LYS   CB     .   17594   1    
     105    .   1   1   12   12   LYS   N      N   15   120.650   0.40   .   1   .   .   .   A   12   LYS   N      .   17594   1    
     106    .   1   1   13   13   MET   H      H   1    8.201     0.04   .   1   .   .   .   A   13   MET   H      .   17594   1    
     107    .   1   1   13   13   MET   HA     H   1    4.296     0.04   .   1   .   .   .   A   13   MET   HA     .   17594   1    
     108    .   1   1   13   13   MET   HB2    H   1    1.849     0.04   .   2   .   .   .   A   13   MET   HB2    .   17594   1    
     109    .   1   1   13   13   MET   HB3    H   1    1.849     0.04   .   2   .   .   .   A   13   MET   HB3    .   17594   1    
     110    .   1   1   13   13   MET   HG2    H   1    2.412     0.04   .   2   .   .   .   A   13   MET   HG2    .   17594   1    
     111    .   1   1   13   13   MET   HG3    H   1    2.360     0.04   .   2   .   .   .   A   13   MET   HG3    .   17594   1    
     112    .   1   1   13   13   MET   HE1    H   1    1.879     0.04   .   1   .   .   .   A   13   MET   HE1    .   17594   1    
     113    .   1   1   13   13   MET   HE2    H   1    1.879     0.04   .   1   .   .   .   A   13   MET   HE2    .   17594   1    
     114    .   1   1   13   13   MET   HE3    H   1    1.879     0.04   .   1   .   .   .   A   13   MET   HE3    .   17594   1    
     115    .   1   1   13   13   MET   C      C   13   176.355   0.40   .   1   .   .   .   A   13   MET   C      .   17594   1    
     116    .   1   1   13   13   MET   CA     C   13   55.176    0.40   .   1   .   .   .   A   13   MET   CA     .   17594   1    
     117    .   1   1   13   13   MET   CB     C   13   32.875    0.40   .   1   .   .   .   A   13   MET   CB     .   17594   1    
     118    .   1   1   13   13   MET   CG     C   13   31.912    0.40   .   1   .   .   .   A   13   MET   CG     .   17594   1    
     119    .   1   1   13   13   MET   CE     C   13   16.903    0.40   .   1   .   .   .   A   13   MET   CE     .   17594   1    
     120    .   1   1   13   13   MET   N      N   15   120.939   0.40   .   1   .   .   .   A   13   MET   N      .   17594   1    
     121    .   1   1   14   14   GLY   H      H   1    7.737     0.04   .   1   .   .   .   A   14   GLY   H      .   17594   1    
     122    .   1   1   14   14   GLY   HA2    H   1    3.750     0.04   .   2   .   .   .   A   14   GLY   HA2    .   17594   1    
     123    .   1   1   14   14   GLY   HA3    H   1    3.490     0.04   .   2   .   .   .   A   14   GLY   HA3    .   17594   1    
     124    .   1   1   14   14   GLY   C      C   13   173.088   0.40   .   1   .   .   .   A   14   GLY   C      .   17594   1    
     125    .   1   1   14   14   GLY   CA     C   13   44.885    0.40   .   1   .   .   .   A   14   GLY   CA     .   17594   1    
     126    .   1   1   14   14   GLY   N      N   15   109.158   0.40   .   1   .   .   .   A   14   GLY   N      .   17594   1    
     127    .   1   1   15   15   CYS   H      H   1    6.996     0.04   .   1   .   .   .   A   15   CYS   H      .   17594   1    
     128    .   1   1   15   15   CYS   HA     H   1    3.886     0.04   .   1   .   .   .   A   15   CYS   HA     .   17594   1    
     129    .   1   1   15   15   CYS   HB2    H   1    2.341     0.04   .   2   .   .   .   A   15   CYS   HB2    .   17594   1    
     130    .   1   1   15   15   CYS   HB3    H   1    2.116     0.04   .   2   .   .   .   A   15   CYS   HB3    .   17594   1    
     131    .   1   1   15   15   CYS   C      C   13   173.720   0.40   .   1   .   .   .   A   15   CYS   C      .   17594   1    
     132    .   1   1   15   15   CYS   CA     C   13   57.742    0.40   .   1   .   .   .   A   15   CYS   CA     .   17594   1    
     133    .   1   1   15   15   CYS   CB     C   13   27.361    0.40   .   1   .   .   .   A   15   CYS   CB     .   17594   1    
     134    .   1   1   15   15   CYS   N      N   15   116.564   0.40   .   1   .   .   .   A   15   CYS   N      .   17594   1    
     135    .   1   1   16   16   TRP   H      H   1    6.691     0.04   .   1   .   .   .   A   16   TRP   H      .   17594   1    
     136    .   1   1   16   16   TRP   HA     H   1    4.539     0.04   .   1   .   .   .   A   16   TRP   HA     .   17594   1    
     137    .   1   1   16   16   TRP   HB2    H   1    3.059     0.04   .   2   .   .   .   A   16   TRP   HB2    .   17594   1    
     138    .   1   1   16   16   TRP   HB3    H   1    2.704     0.04   .   2   .   .   .   A   16   TRP   HB3    .   17594   1    
     139    .   1   1   16   16   TRP   HD1    H   1    6.784     0.04   .   1   .   .   .   A   16   TRP   HD1    .   17594   1    
     140    .   1   1   16   16   TRP   HE1    H   1    10.164    0.04   .   1   .   .   .   A   16   TRP   HE1    .   17594   1    
     141    .   1   1   16   16   TRP   HE3    H   1    6.736     0.04   .   1   .   .   .   A   16   TRP   HE3    .   17594   1    
     142    .   1   1   16   16   TRP   HZ2    H   1    7.232     0.04   .   1   .   .   .   A   16   TRP   HZ2    .   17594   1    
     143    .   1   1   16   16   TRP   HZ3    H   1    6.266     0.04   .   1   .   .   .   A   16   TRP   HZ3    .   17594   1    
     144    .   1   1   16   16   TRP   HH2    H   1    6.670     0.04   .   1   .   .   .   A   16   TRP   HH2    .   17594   1    
     145    .   1   1   16   16   TRP   C      C   13   177.733   0.40   .   1   .   .   .   A   16   TRP   C      .   17594   1    
     146    .   1   1   16   16   TRP   CA     C   13   57.032    0.40   .   1   .   .   .   A   16   TRP   CA     .   17594   1    
     147    .   1   1   16   16   TRP   CB     C   13   30.282    0.40   .   1   .   .   .   A   16   TRP   CB     .   17594   1    
     148    .   1   1   16   16   TRP   CD1    C   13   126.687   0.40   .   1   .   .   .   A   16   TRP   CD1    .   17594   1    
     149    .   1   1   16   16   TRP   CE3    C   13   119.303   0.40   .   1   .   .   .   A   16   TRP   CE3    .   17594   1    
     150    .   1   1   16   16   TRP   CZ2    C   13   115.028   0.40   .   1   .   .   .   A   16   TRP   CZ2    .   17594   1    
     151    .   1   1   16   16   TRP   CZ3    C   13   121.103   0.40   .   1   .   .   .   A   16   TRP   CZ3    .   17594   1    
     152    .   1   1   16   16   TRP   CH2    C   13   122.792   0.40   .   1   .   .   .   A   16   TRP   CH2    .   17594   1    
     153    .   1   1   16   16   TRP   N      N   15   118.113   0.40   .   1   .   .   .   A   16   TRP   N      .   17594   1    
     154    .   1   1   16   16   TRP   NE1    N   15   131.558   0.40   .   1   .   .   .   A   16   TRP   NE1    .   17594   1    
     155    .   1   1   17   17   SER   H      H   1    9.164     0.04   .   1   .   .   .   A   17   SER   H      .   17594   1    
     156    .   1   1   17   17   SER   HA     H   1    4.590     0.04   .   1   .   .   .   A   17   SER   HA     .   17594   1    
     157    .   1   1   17   17   SER   HB2    H   1    4.078     0.04   .   2   .   .   .   A   17   SER   HB2    .   17594   1    
     158    .   1   1   17   17   SER   HB3    H   1    4.406     0.04   .   2   .   .   .   A   17   SER   HB3    .   17594   1    
     159    .   1   1   17   17   SER   C      C   13   175.037   0.40   .   1   .   .   .   A   17   SER   C      .   17594   1    
     160    .   1   1   17   17   SER   CA     C   13   57.892    0.40   .   1   .   .   .   A   17   SER   CA     .   17594   1    
     161    .   1   1   17   17   SER   CB     C   13   64.225    0.40   .   1   .   .   .   A   17   SER   CB     .   17594   1    
     162    .   1   1   17   17   SER   N      N   15   121.782   0.40   .   1   .   .   .   A   17   SER   N      .   17594   1    
     163    .   1   1   18   18   ILE   H      H   1    9.017     0.04   .   1   .   .   .   A   18   ILE   H      .   17594   1    
     164    .   1   1   18   18   ILE   HA     H   1    3.770     0.04   .   1   .   .   .   A   18   ILE   HA     .   17594   1    
     165    .   1   1   18   18   ILE   HB     H   1    1.868     0.04   .   1   .   .   .   A   18   ILE   HB     .   17594   1    
     166    .   1   1   18   18   ILE   HG12   H   1    1.756     0.04   .   2   .   .   .   A   18   ILE   HG12   .   17594   1    
     167    .   1   1   18   18   ILE   HG13   H   1    1.236     0.04   .   2   .   .   .   A   18   ILE   HG13   .   17594   1    
     168    .   1   1   18   18   ILE   HG21   H   1    0.886     0.04   .   1   .   .   .   A   18   ILE   HG21   .   17594   1    
     169    .   1   1   18   18   ILE   HG22   H   1    0.886     0.04   .   1   .   .   .   A   18   ILE   HG22   .   17594   1    
     170    .   1   1   18   18   ILE   HG23   H   1    0.886     0.04   .   1   .   .   .   A   18   ILE   HG23   .   17594   1    
     171    .   1   1   18   18   ILE   HD11   H   1    0.956     0.04   .   1   .   .   .   A   18   ILE   HD11   .   17594   1    
     172    .   1   1   18   18   ILE   HD12   H   1    0.956     0.04   .   1   .   .   .   A   18   ILE   HD12   .   17594   1    
     173    .   1   1   18   18   ILE   HD13   H   1    0.956     0.04   .   1   .   .   .   A   18   ILE   HD13   .   17594   1    
     174    .   1   1   18   18   ILE   C      C   13   177.541   0.40   .   1   .   .   .   A   18   ILE   C      .   17594   1    
     175    .   1   1   18   18   ILE   CA     C   13   65.208    0.40   .   1   .   .   .   A   18   ILE   CA     .   17594   1    
     176    .   1   1   18   18   ILE   CB     C   13   37.488    0.40   .   1   .   .   .   A   18   ILE   CB     .   17594   1    
     177    .   1   1   18   18   ILE   CG1    C   13   29.774    0.40   .   1   .   .   .   A   18   ILE   CG1    .   17594   1    
     178    .   1   1   18   18   ILE   CG2    C   13   18.429    0.40   .   1   .   .   .   A   18   ILE   CG2    .   17594   1    
     179    .   1   1   18   18   ILE   CD1    C   13   13.798    0.40   .   1   .   .   .   A   18   ILE   CD1    .   17594   1    
     180    .   1   1   18   18   ILE   N      N   15   122.378   0.40   .   1   .   .   .   A   18   ILE   N      .   17594   1    
     181    .   1   1   19   19   GLU   H      H   1    8.838     0.04   .   1   .   .   .   A   19   GLU   H      .   17594   1    
     182    .   1   1   19   19   GLU   HA     H   1    4.051     0.04   .   1   .   .   .   A   19   GLU   HA     .   17594   1    
     183    .   1   1   19   19   GLU   HB2    H   1    1.992     0.04   .   2   .   .   .   A   19   GLU   HB2    .   17594   1    
     184    .   1   1   19   19   GLU   HB3    H   1    1.862     0.04   .   2   .   .   .   A   19   GLU   HB3    .   17594   1    
     185    .   1   1   19   19   GLU   HG2    H   1    2.346     0.04   .   2   .   .   .   A   19   GLU   HG2    .   17594   1    
     186    .   1   1   19   19   GLU   HG3    H   1    2.213     0.04   .   2   .   .   .   A   19   GLU   HG3    .   17594   1    
     187    .   1   1   19   19   GLU   C      C   13   178.923   0.40   .   1   .   .   .   A   19   GLU   C      .   17594   1    
     188    .   1   1   19   19   GLU   CA     C   13   60.065    0.40   .   1   .   .   .   A   19   GLU   CA     .   17594   1    
     189    .   1   1   19   19   GLU   CB     C   13   28.540    0.40   .   1   .   .   .   A   19   GLU   CB     .   17594   1    
     190    .   1   1   19   19   GLU   CG     C   13   36.843    0.40   .   1   .   .   .   A   19   GLU   CG     .   17594   1    
     191    .   1   1   19   19   GLU   N      N   15   118.734   0.40   .   1   .   .   .   A   19   GLU   N      .   17594   1    
     192    .   1   1   20   20   HIS   H      H   1    8.073     0.04   .   1   .   .   .   A   20   HIS   H      .   17594   1    
     193    .   1   1   20   20   HIS   HA     H   1    4.091     0.04   .   1   .   .   .   A   20   HIS   HA     .   17594   1    
     194    .   1   1   20   20   HIS   HB2    H   1    3.360     0.04   .   2   .   .   .   A   20   HIS   HB2    .   17594   1    
     195    .   1   1   20   20   HIS   HB3    H   1    3.203     0.04   .   2   .   .   .   A   20   HIS   HB3    .   17594   1    
     196    .   1   1   20   20   HIS   HD2    H   1    6.180     0.04   .   2   .   .   .   A   20   HIS   HD2    .   17594   1    
     197    .   1   1   20   20   HIS   HE1    H   1    7.440     0.04   .   1   .   .   .   A   20   HIS   HE1    .   17594   1    
     198    .   1   1   20   20   HIS   C      C   13   177.234   0.40   .   1   .   .   .   A   20   HIS   C      .   17594   1    
     199    .   1   1   20   20   HIS   CA     C   13   60.471    0.40   .   1   .   .   .   A   20   HIS   CA     .   17594   1    
     200    .   1   1   20   20   HIS   CB     C   13   31.538    0.40   .   1   .   .   .   A   20   HIS   CB     .   17594   1    
     201    .   1   1   20   20   HIS   CD2    C   13   117.929   0.40   .   1   .   .   .   A   20   HIS   CD2    .   17594   1    
     202    .   1   1   20   20   HIS   CE1    C   13   138.850   0.40   .   1   .   .   .   A   20   HIS   CE1    .   17594   1    
     203    .   1   1   20   20   HIS   N      N   15   121.433   0.40   .   1   .   .   .   A   20   HIS   N      .   17594   1    
     204    .   1   1   21   21   VAL   H      H   1    7.716     0.04   .   1   .   .   .   A   21   VAL   H      .   17594   1    
     205    .   1   1   21   21   VAL   HA     H   1    3.004     0.04   .   1   .   .   .   A   21   VAL   HA     .   17594   1    
     206    .   1   1   21   21   VAL   HB     H   1    1.986     0.04   .   1   .   .   .   A   21   VAL   HB     .   17594   1    
     207    .   1   1   21   21   VAL   HG11   H   1    0.469     0.04   .   2   .   .   .   A   21   VAL   HG11   .   17594   1    
     208    .   1   1   21   21   VAL   HG12   H   1    0.469     0.04   .   2   .   .   .   A   21   VAL   HG12   .   17594   1    
     209    .   1   1   21   21   VAL   HG13   H   1    0.469     0.04   .   2   .   .   .   A   21   VAL   HG13   .   17594   1    
     210    .   1   1   21   21   VAL   HG21   H   1    0.360     0.04   .   2   .   .   .   A   21   VAL   HG21   .   17594   1    
     211    .   1   1   21   21   VAL   HG22   H   1    0.360     0.04   .   2   .   .   .   A   21   VAL   HG22   .   17594   1    
     212    .   1   1   21   21   VAL   HG23   H   1    0.360     0.04   .   2   .   .   .   A   21   VAL   HG23   .   17594   1    
     213    .   1   1   21   21   VAL   CA     C   13   66.640    0.40   .   1   .   .   .   A   21   VAL   CA     .   17594   1    
     214    .   1   1   21   21   VAL   CB     C   13   31.183    0.40   .   1   .   .   .   A   21   VAL   CB     .   17594   1    
     215    .   1   1   21   21   VAL   CG1    C   13   22.542    0.40   .   2   .   .   .   A   21   VAL   CG1    .   17594   1    
     216    .   1   1   21   21   VAL   CG2    C   13   23.277    0.40   .   2   .   .   .   A   21   VAL   CG2    .   17594   1    
     217    .   1   1   21   21   VAL   N      N   15   118.624   0.40   .   1   .   .   .   A   21   VAL   N      .   17594   1    
     218    .   1   1   22   22   GLU   H      H   1    8.585     0.04   .   1   .   .   .   A   22   GLU   H      .   17594   1    
     219    .   1   1   22   22   GLU   HA     H   1    3.626     0.04   .   1   .   .   .   A   22   GLU   HA     .   17594   1    
     220    .   1   1   22   22   GLU   HB2    H   1    2.006     0.04   .   2   .   .   .   A   22   GLU   HB2    .   17594   1    
     221    .   1   1   22   22   GLU   HB3    H   1    1.788     0.04   .   2   .   .   .   A   22   GLU   HB3    .   17594   1    
     222    .   1   1   22   22   GLU   HG2    H   1    2.353     0.04   .   2   .   .   .   A   22   GLU   HG2    .   17594   1    
     223    .   1   1   22   22   GLU   HG3    H   1    2.001     0.04   .   2   .   .   .   A   22   GLU   HG3    .   17594   1    
     224    .   1   1   22   22   GLU   C      C   13   178.718   0.40   .   1   .   .   .   A   22   GLU   C      .   17594   1    
     225    .   1   1   22   22   GLU   CA     C   13   59.884    0.40   .   1   .   .   .   A   22   GLU   CA     .   17594   1    
     226    .   1   1   22   22   GLU   CB     C   13   29.859    0.40   .   1   .   .   .   A   22   GLU   CB     .   17594   1    
     227    .   1   1   22   22   GLU   CG     C   13   37.456    0.40   .   1   .   .   .   A   22   GLU   CG     .   17594   1    
     228    .   1   1   22   22   GLU   N      N   15   116.998   0.40   .   1   .   .   .   A   22   GLU   N      .   17594   1    
     229    .   1   1   23   23   GLN   H      H   1    7.515     0.04   .   1   .   .   .   A   23   GLN   H      .   17594   1    
     230    .   1   1   23   23   GLN   HA     H   1    3.722     0.04   .   1   .   .   .   A   23   GLN   HA     .   17594   1    
     231    .   1   1   23   23   GLN   HB2    H   1    1.617     0.04   .   2   .   .   .   A   23   GLN   HB2    .   17594   1    
     232    .   1   1   23   23   GLN   HB3    H   1    1.168     0.04   .   2   .   .   .   A   23   GLN   HB3    .   17594   1    
     233    .   1   1   23   23   GLN   HG2    H   1    1.721     0.04   .   2   .   .   .   A   23   GLN   HG2    .   17594   1    
     234    .   1   1   23   23   GLN   HG3    H   1    1.212     0.04   .   2   .   .   .   A   23   GLN   HG3    .   17594   1    
     235    .   1   1   23   23   GLN   HE21   H   1    6.498     0.04   .   2   .   .   .   A   23   GLN   HE21   .   17594   1    
     236    .   1   1   23   23   GLN   HE22   H   1    6.946     0.04   .   2   .   .   .   A   23   GLN   HE22   .   17594   1    
     237    .   1   1   23   23   GLN   C      C   13   177.763   0.40   .   1   .   .   .   A   23   GLN   C      .   17594   1    
     238    .   1   1   23   23   GLN   CA     C   13   57.878    0.40   .   1   .   .   .   A   23   GLN   CA     .   17594   1    
     239    .   1   1   23   23   GLN   CB     C   13   29.012    0.40   .   1   .   .   .   A   23   GLN   CB     .   17594   1    
     240    .   1   1   23   23   GLN   CG     C   13   32.907    0.40   .   1   .   .   .   A   23   GLN   CG     .   17594   1    
     241    .   1   1   23   23   GLN   N      N   15   115.542   0.40   .   1   .   .   .   A   23   GLN   N      .   17594   1    
     242    .   1   1   23   23   GLN   NE2    N   15   110.486   0.40   .   1   .   .   .   A   23   GLN   NE2    .   17594   1    
     243    .   1   1   24   24   TYR   H      H   1    7.797     0.04   .   1   .   .   .   A   24   TYR   H      .   17594   1    
     244    .   1   1   24   24   TYR   HA     H   1    4.406     0.04   .   1   .   .   .   A   24   TYR   HA     .   17594   1    
     245    .   1   1   24   24   TYR   HB2    H   1    2.437     0.04   .   2   .   .   .   A   24   TYR   HB2    .   17594   1    
     246    .   1   1   24   24   TYR   HB3    H   1    1.883     0.04   .   2   .   .   .   A   24   TYR   HB3    .   17594   1    
     247    .   1   1   24   24   TYR   HD1    H   1    6.506     0.04   .   3   .   .   .   A   24   TYR   HD1    .   17594   1    
     248    .   1   1   24   24   TYR   HD2    H   1    6.506     0.04   .   3   .   .   .   A   24   TYR   HD2    .   17594   1    
     249    .   1   1   24   24   TYR   HE1    H   1    6.541     0.04   .   3   .   .   .   A   24   TYR   HE1    .   17594   1    
     250    .   1   1   24   24   TYR   HE2    H   1    6.541     0.04   .   3   .   .   .   A   24   TYR   HE2    .   17594   1    
     251    .   1   1   24   24   TYR   C      C   13   176.897   0.40   .   1   .   .   .   A   24   TYR   C      .   17594   1    
     252    .   1   1   24   24   TYR   CA     C   13   58.520    0.40   .   1   .   .   .   A   24   TYR   CA     .   17594   1    
     253    .   1   1   24   24   TYR   CB     C   13   39.767    0.40   .   1   .   .   .   A   24   TYR   CB     .   17594   1    
     254    .   1   1   24   24   TYR   CD1    C   13   132.979   0.40   .   3   .   .   .   A   24   TYR   CD1    .   17594   1    
     255    .   1   1   24   24   TYR   CD2    C   13   132.979   0.40   .   3   .   .   .   A   24   TYR   CD2    .   17594   1    
     256    .   1   1   24   24   TYR   CE1    C   13   117.807   0.40   .   3   .   .   .   A   24   TYR   CE1    .   17594   1    
     257    .   1   1   24   24   TYR   CE2    C   13   117.807   0.40   .   3   .   .   .   A   24   TYR   CE2    .   17594   1    
     258    .   1   1   24   24   TYR   N      N   15   112.086   0.40   .   1   .   .   .   A   24   TYR   N      .   17594   1    
     259    .   1   1   25   25   LEU   H      H   1    8.611     0.04   .   1   .   .   .   A   25   LEU   H      .   17594   1    
     260    .   1   1   25   25   LEU   HA     H   1    4.426     0.04   .   1   .   .   .   A   25   LEU   HA     .   17594   1    
     261    .   1   1   25   25   LEU   HB2    H   1    1.651     0.04   .   2   .   .   .   A   25   LEU   HB2    .   17594   1    
     262    .   1   1   25   25   LEU   HB3    H   1    1.651     0.04   .   2   .   .   .   A   25   LEU   HB3    .   17594   1    
     263    .   1   1   25   25   LEU   HG     H   1    1.495     0.04   .   1   .   .   .   A   25   LEU   HG     .   17594   1    
     264    .   1   1   25   25   LEU   HD11   H   1    0.760     0.04   .   2   .   .   .   A   25   LEU   HD11   .   17594   1    
     265    .   1   1   25   25   LEU   HD12   H   1    0.760     0.04   .   2   .   .   .   A   25   LEU   HD12   .   17594   1    
     266    .   1   1   25   25   LEU   HD13   H   1    0.760     0.04   .   2   .   .   .   A   25   LEU   HD13   .   17594   1    
     267    .   1   1   25   25   LEU   HD21   H   1    0.675     0.04   .   2   .   .   .   A   25   LEU   HD21   .   17594   1    
     268    .   1   1   25   25   LEU   HD22   H   1    0.675     0.04   .   2   .   .   .   A   25   LEU   HD22   .   17594   1    
     269    .   1   1   25   25   LEU   HD23   H   1    0.675     0.04   .   2   .   .   .   A   25   LEU   HD23   .   17594   1    
     270    .   1   1   25   25   LEU   C      C   13   178.206   0.40   .   1   .   .   .   A   25   LEU   C      .   17594   1    
     271    .   1   1   25   25   LEU   CA     C   13   57.223    0.40   .   1   .   .   .   A   25   LEU   CA     .   17594   1    
     272    .   1   1   25   25   LEU   CB     C   13   40.655    0.40   .   1   .   .   .   A   25   LEU   CB     .   17594   1    
     273    .   1   1   25   25   LEU   CG     C   13   26.710    0.40   .   1   .   .   .   A   25   LEU   CG     .   17594   1    
     274    .   1   1   25   25   LEU   CD1    C   13   28.671    0.40   .   2   .   .   .   A   25   LEU   CD1    .   17594   1    
     275    .   1   1   25   25   LEU   CD2    C   13   24.993    0.40   .   2   .   .   .   A   25   LEU   CD2    .   17594   1    
     276    .   1   1   25   25   LEU   N      N   15   124.285   0.40   .   1   .   .   .   A   25   LEU   N      .   17594   1    
     277    .   1   1   26   26   GLY   H      H   1    8.927     0.04   .   1   .   .   .   A   26   GLY   H      .   17594   1    
     278    .   1   1   26   26   GLY   HA2    H   1    4.228     0.04   .   2   .   .   .   A   26   GLY   HA2    .   17594   1    
     279    .   1   1   26   26   GLY   HA3    H   1    3.695     0.04   .   2   .   .   .   A   26   GLY   HA3    .   17594   1    
     280    .   1   1   26   26   GLY   C      C   13   174.078   0.40   .   1   .   .   .   A   26   GLY   C      .   17594   1    
     281    .   1   1   26   26   GLY   CA     C   13   44.967    0.40   .   1   .   .   .   A   26   GLY   CA     .   17594   1    
     282    .   1   1   26   26   GLY   N      N   15   112.197   0.40   .   1   .   .   .   A   26   GLY   N      .   17594   1    
     283    .   1   1   27   27   THR   H      H   1    7.642     0.04   .   1   .   .   .   A   27   THR   H      .   17594   1    
     284    .   1   1   27   27   THR   HA     H   1    4.679     0.04   .   1   .   .   .   A   27   THR   HA     .   17594   1    
     285    .   1   1   27   27   THR   HB     H   1    4.515     0.04   .   1   .   .   .   A   27   THR   HB     .   17594   1    
     286    .   1   1   27   27   THR   HG21   H   1    1.091     0.04   .   1   .   .   .   A   27   THR   HG21   .   17594   1    
     287    .   1   1   27   27   THR   HG22   H   1    1.091     0.04   .   1   .   .   .   A   27   THR   HG22   .   17594   1    
     288    .   1   1   27   27   THR   HG23   H   1    1.091     0.04   .   1   .   .   .   A   27   THR   HG23   .   17594   1    
     289    .   1   1   27   27   THR   C      C   13   176.040   0.40   .   1   .   .   .   A   27   THR   C      .   17594   1    
     290    .   1   1   27   27   THR   CA     C   13   60.635    0.40   .   1   .   .   .   A   27   THR   CA     .   17594   1    
     291    .   1   1   27   27   THR   CB     C   13   72.509    0.40   .   1   .   .   .   A   27   THR   CB     .   17594   1    
     292    .   1   1   27   27   THR   CG2    C   13   20.935    0.40   .   1   .   .   .   A   27   THR   CG2    .   17594   1    
     293    .   1   1   27   27   THR   N      N   15   111.235   0.40   .   1   .   .   .   A   27   THR   N      .   17594   1    
     294    .   1   1   28   28   ASP   H      H   1    8.746     0.04   .   1   .   .   .   A   28   ASP   H      .   17594   1    
     295    .   1   1   28   28   ASP   HA     H   1    4.180     0.04   .   1   .   .   .   A   28   ASP   HA     .   17594   1    
     296    .   1   1   28   28   ASP   HB2    H   1    2.553     0.04   .   2   .   .   .   A   28   ASP   HB2    .   17594   1    
     297    .   1   1   28   28   ASP   HB3    H   1    2.485     0.04   .   2   .   .   .   A   28   ASP   HB3    .   17594   1    
     298    .   1   1   28   28   ASP   C      C   13   177.080   0.40   .   1   .   .   .   A   28   ASP   C      .   17594   1    
     299    .   1   1   28   28   ASP   CA     C   13   56.882    0.40   .   1   .   .   .   A   28   ASP   CA     .   17594   1    
     300    .   1   1   28   28   ASP   CB     C   13   40.286    0.40   .   1   .   .   .   A   28   ASP   CB     .   17594   1    
     301    .   1   1   28   28   ASP   N      N   15   119.211   0.40   .   1   .   .   .   A   28   ASP   N      .   17594   1    
     302    .   1   1   29   29   GLU   H      H   1    7.549     0.04   .   1   .   .   .   A   29   GLU   H      .   17594   1    
     303    .   1   1   29   29   GLU   HA     H   1    3.907     0.04   .   1   .   .   .   A   29   GLU   HA     .   17594   1    
     304    .   1   1   29   29   GLU   HB2    H   1    1.589     0.04   .   2   .   .   .   A   29   GLU   HB2    .   17594   1    
     305    .   1   1   29   29   GLU   HB3    H   1    1.425     0.04   .   2   .   .   .   A   29   GLU   HB3    .   17594   1    
     306    .   1   1   29   29   GLU   HG2    H   1    1.763     0.04   .   2   .   .   .   A   29   GLU   HG2    .   17594   1    
     307    .   1   1   29   29   GLU   HG3    H   1    1.612     0.04   .   2   .   .   .   A   29   GLU   HG3    .   17594   1    
     308    .   1   1   29   29   GLU   C      C   13   176.859   0.40   .   1   .   .   .   A   29   GLU   C      .   17594   1    
     309    .   1   1   29   29   GLU   CA     C   13   57.059    0.40   .   1   .   .   .   A   29   GLU   CA     .   17594   1    
     310    .   1   1   29   29   GLU   CB     C   13   30.048    0.40   .   1   .   .   .   A   29   GLU   CB     .   17594   1    
     311    .   1   1   29   29   GLU   CG     C   13   35.440    0.40   .   1   .   .   .   A   29   GLU   CG     .   17594   1    
     312    .   1   1   29   29   GLU   N      N   15   116.206   0.40   .   1   .   .   .   A   29   GLU   N      .   17594   1    
     313    .   1   1   30   30   LEU   H      H   1    6.896     0.04   .   1   .   .   .   A   30   LEU   H      .   17594   1    
     314    .   1   1   30   30   LEU   HA     H   1    4.204     0.04   .   1   .   .   .   A   30   LEU   HA     .   17594   1    
     315    .   1   1   30   30   LEU   HB2    H   1    1.327     0.04   .   2   .   .   .   A   30   LEU   HB2    .   17594   1    
     316    .   1   1   30   30   LEU   HB3    H   1    0.605     0.04   .   2   .   .   .   A   30   LEU   HB3    .   17594   1    
     317    .   1   1   30   30   LEU   HG     H   1    0.987     0.04   .   1   .   .   .   A   30   LEU   HG     .   17594   1    
     318    .   1   1   30   30   LEU   HD11   H   1    -0.144    0.04   .   2   .   .   .   A   30   LEU   HD11   .   17594   1    
     319    .   1   1   30   30   LEU   HD12   H   1    -0.144    0.04   .   2   .   .   .   A   30   LEU   HD12   .   17594   1    
     320    .   1   1   30   30   LEU   HD13   H   1    -0.144    0.04   .   2   .   .   .   A   30   LEU   HD13   .   17594   1    
     321    .   1   1   30   30   LEU   HD21   H   1    -0.194    0.04   .   2   .   .   .   A   30   LEU   HD21   .   17594   1    
     322    .   1   1   30   30   LEU   HD22   H   1    -0.194    0.04   .   2   .   .   .   A   30   LEU   HD22   .   17594   1    
     323    .   1   1   30   30   LEU   HD23   H   1    -0.194    0.04   .   2   .   .   .   A   30   LEU   HD23   .   17594   1    
     324    .   1   1   30   30   LEU   CA     C   13   53.214    0.40   .   1   .   .   .   A   30   LEU   CA     .   17594   1    
     325    .   1   1   30   30   LEU   CB     C   13   41.569    0.40   .   1   .   .   .   A   30   LEU   CB     .   17594   1    
     326    .   1   1   30   30   LEU   CG     C   13   27.064    0.40   .   1   .   .   .   A   30   LEU   CG     .   17594   1    
     327    .   1   1   30   30   LEU   CD1    C   13   26.246    0.40   .   2   .   .   .   A   30   LEU   CD1    .   17594   1    
     328    .   1   1   30   30   LEU   CD2    C   13   23.141    0.40   .   2   .   .   .   A   30   LEU   CD2    .   17594   1    
     329    .   1   1   30   30   LEU   N      N   15   117.943   0.40   .   1   .   .   .   A   30   LEU   N      .   17594   1    
     330    .   1   1   31   31   PRO   HA     H   1    4.235     0.04   .   1   .   .   .   A   31   PRO   HA     .   17594   1    
     331    .   1   1   31   31   PRO   HB2    H   1    2.314     0.04   .   2   .   .   .   A   31   PRO   HB2    .   17594   1    
     332    .   1   1   31   31   PRO   HB3    H   1    1.671     0.04   .   2   .   .   .   A   31   PRO   HB3    .   17594   1    
     333    .   1   1   31   31   PRO   HG2    H   1    1.905     0.04   .   2   .   .   .   A   31   PRO   HG2    .   17594   1    
     334    .   1   1   31   31   PRO   HG3    H   1    1.806     0.04   .   2   .   .   .   A   31   PRO   HG3    .   17594   1    
     335    .   1   1   31   31   PRO   HD2    H   1    3.497     0.04   .   2   .   .   .   A   31   PRO   HD2    .   17594   1    
     336    .   1   1   31   31   PRO   HD3    H   1    3.282     0.04   .   2   .   .   .   A   31   PRO   HD3    .   17594   1    
     337    .   1   1   31   31   PRO   C      C   13   177.690   0.40   .   1   .   .   .   A   31   PRO   C      .   17594   1    
     338    .   1   1   31   31   PRO   CA     C   13   62.587    0.40   .   1   .   .   .   A   31   PRO   CA     .   17594   1    
     339    .   1   1   31   31   PRO   CB     C   13   32.234    0.40   .   1   .   .   .   A   31   PRO   CB     .   17594   1    
     340    .   1   1   31   31   PRO   CG     C   13   27.908    0.40   .   1   .   .   .   A   31   PRO   CG     .   17594   1    
     341    .   1   1   31   31   PRO   CD     C   13   49.742    0.40   .   1   .   .   .   A   31   PRO   CD     .   17594   1    
     342    .   1   1   32   32   LYS   H      H   1    9.005     0.04   .   1   .   .   .   A   32   LYS   H      .   17594   1    
     343    .   1   1   32   32   LYS   HA     H   1    3.661     0.04   .   1   .   .   .   A   32   LYS   HA     .   17594   1    
     344    .   1   1   32   32   LYS   HB2    H   1    1.655     0.04   .   2   .   .   .   A   32   LYS   HB2    .   17594   1    
     345    .   1   1   32   32   LYS   HB3    H   1    1.497     0.04   .   2   .   .   .   A   32   LYS   HB3    .   17594   1    
     346    .   1   1   32   32   LYS   HG2    H   1    1.519     0.04   .   2   .   .   .   A   32   LYS   HG2    .   17594   1    
     347    .   1   1   32   32   LYS   HG3    H   1    1.084     0.04   .   2   .   .   .   A   32   LYS   HG3    .   17594   1    
     348    .   1   1   32   32   LYS   HD2    H   1    1.612     0.04   .   2   .   .   .   A   32   LYS   HD2    .   17594   1    
     349    .   1   1   32   32   LYS   HD3    H   1    1.612     0.04   .   2   .   .   .   A   32   LYS   HD3    .   17594   1    
     350    .   1   1   32   32   LYS   HE2    H   1    2.804     0.04   .   2   .   .   .   A   32   LYS   HE2    .   17594   1    
     351    .   1   1   32   32   LYS   HE3    H   1    2.701     0.04   .   2   .   .   .   A   32   LYS   HE3    .   17594   1    
     352    .   1   1   32   32   LYS   C      C   13   178.650   0.40   .   1   .   .   .   A   32   LYS   C      .   17594   1    
     353    .   1   1   32   32   LYS   CA     C   13   60.799    0.40   .   1   .   .   .   A   32   LYS   CA     .   17594   1    
     354    .   1   1   32   32   LYS   CB     C   13   32.930    0.40   .   1   .   .   .   A   32   LYS   CB     .   17594   1    
     355    .   1   1   32   32   LYS   CG     C   13   26.396    0.40   .   1   .   .   .   A   32   LYS   CG     .   17594   1    
     356    .   1   1   32   32   LYS   CD     C   13   30.006    0.40   .   1   .   .   .   A   32   LYS   CD     .   17594   1    
     357    .   1   1   32   32   LYS   CE     C   13   42.128    0.40   .   1   .   .   .   A   32   LYS   CE     .   17594   1    
     358    .   1   1   32   32   LYS   N      N   15   122.003   0.40   .   1   .   .   .   A   32   LYS   N      .   17594   1    
     359    .   1   1   33   33   ASN   H      H   1    9.009     0.04   .   1   .   .   .   A   33   ASN   H      .   17594   1    
     360    .   1   1   33   33   ASN   HA     H   1    4.296     0.04   .   1   .   .   .   A   33   ASN   HA     .   17594   1    
     361    .   1   1   33   33   ASN   HB2    H   1    2.622     0.04   .   2   .   .   .   A   33   ASN   HB2    .   17594   1    
     362    .   1   1   33   33   ASN   HB3    H   1    2.587     0.04   .   2   .   .   .   A   33   ASN   HB3    .   17594   1    
     363    .   1   1   33   33   ASN   HD21   H   1    6.741     0.04   .   2   .   .   .   A   33   ASN   HD21   .   17594   1    
     364    .   1   1   33   33   ASN   HD22   H   1    7.609     0.04   .   2   .   .   .   A   33   ASN   HD22   .   17594   1    
     365    .   1   1   33   33   ASN   C      C   13   177.166   0.40   .   1   .   .   .   A   33   ASN   C      .   17594   1    
     366    .   1   1   33   33   ASN   CA     C   13   56.227    0.40   .   1   .   .   .   A   33   ASN   CA     .   17594   1    
     367    .   1   1   33   33   ASN   CB     C   13   38.375    0.40   .   1   .   .   .   A   33   ASN   CB     .   17594   1    
     368    .   1   1   33   33   ASN   N      N   15   112.554   0.40   .   1   .   .   .   A   33   ASN   N      .   17594   1    
     369    .   1   1   33   33   ASN   ND2    N   15   113.023   0.40   .   1   .   .   .   A   33   ASN   ND2    .   17594   1    
     370    .   1   1   34   34   ASP   H      H   1    7.336     0.04   .   1   .   .   .   A   34   ASP   H      .   17594   1    
     371    .   1   1   34   34   ASP   HA     H   1    4.337     0.04   .   1   .   .   .   A   34   ASP   HA     .   17594   1    
     372    .   1   1   34   34   ASP   HB2    H   1    2.622     0.04   .   2   .   .   .   A   34   ASP   HB2    .   17594   1    
     373    .   1   1   34   34   ASP   HB3    H   1    2.526     0.04   .   2   .   .   .   A   34   ASP   HB3    .   17594   1    
     374    .   1   1   34   34   ASP   C      C   13   178.735   0.40   .   1   .   .   .   A   34   ASP   C      .   17594   1    
     375    .   1   1   34   34   ASP   CA     C   13   57.332    0.40   .   1   .   .   .   A   34   ASP   CA     .   17594   1    
     376    .   1   1   34   34   ASP   CB     C   13   39.645    0.40   .   1   .   .   .   A   34   ASP   CB     .   17594   1    
     377    .   1   1   34   34   ASP   N      N   15   119.628   0.40   .   1   .   .   .   A   34   ASP   N      .   17594   1    
     378    .   1   1   35   35   LEU   H      H   1    6.746     0.04   .   1   .   .   .   A   35   LEU   H      .   17594   1    
     379    .   1   1   35   35   LEU   HA     H   1    4.160     0.04   .   1   .   .   .   A   35   LEU   HA     .   17594   1    
     380    .   1   1   35   35   LEU   HB2    H   1    0.885     0.04   .   2   .   .   .   A   35   LEU   HB2    .   17594   1    
     381    .   1   1   35   35   LEU   HB3    H   1    0.885     0.04   .   2   .   .   .   A   35   LEU   HB3    .   17594   1    
     382    .   1   1   35   35   LEU   HG     H   1    1.498     0.04   .   1   .   .   .   A   35   LEU   HG     .   17594   1    
     383    .   1   1   35   35   LEU   HD11   H   1    0.624     0.04   .   2   .   .   .   A   35   LEU   HD11   .   17594   1    
     384    .   1   1   35   35   LEU   HD12   H   1    0.624     0.04   .   2   .   .   .   A   35   LEU   HD12   .   17594   1    
     385    .   1   1   35   35   LEU   HD13   H   1    0.624     0.04   .   2   .   .   .   A   35   LEU   HD13   .   17594   1    
     386    .   1   1   35   35   LEU   HD21   H   1    0.521     0.04   .   2   .   .   .   A   35   LEU   HD21   .   17594   1    
     387    .   1   1   35   35   LEU   HD22   H   1    0.521     0.04   .   2   .   .   .   A   35   LEU   HD22   .   17594   1    
     388    .   1   1   35   35   LEU   HD23   H   1    0.521     0.04   .   2   .   .   .   A   35   LEU   HD23   .   17594   1    
     389    .   1   1   35   35   LEU   C      C   13   177.967   0.40   .   1   .   .   .   A   35   LEU   C      .   17594   1    
     390    .   1   1   35   35   LEU   CA     C   13   57.701    0.40   .   1   .   .   .   A   35   LEU   CA     .   17594   1    
     391    .   1   1   35   35   LEU   CB     C   13   42.251    0.40   .   1   .   .   .   A   35   LEU   CB     .   17594   1    
     392    .   1   1   35   35   LEU   CG     C   13   27.309    0.40   .   1   .   .   .   A   35   LEU   CG     .   17594   1    
     393    .   1   1   35   35   LEU   CD1    C   13   27.418    0.40   .   2   .   .   .   A   35   LEU   CD1    .   17594   1    
     394    .   1   1   35   35   LEU   CD2    C   13   25.457    0.40   .   2   .   .   .   A   35   LEU   CD2    .   17594   1    
     395    .   1   1   35   35   LEU   N      N   15   121.739   0.40   .   1   .   .   .   A   35   LEU   N      .   17594   1    
     396    .   1   1   36   36   ILE   H      H   1    8.091     0.04   .   1   .   .   .   A   36   ILE   H      .   17594   1    
     397    .   1   1   36   36   ILE   HA     H   1    3.278     0.04   .   1   .   .   .   A   36   ILE   HA     .   17594   1    
     398    .   1   1   36   36   ILE   HB     H   1    1.681     0.04   .   1   .   .   .   A   36   ILE   HB     .   17594   1    
     399    .   1   1   36   36   ILE   HG12   H   1    1.678     0.04   .   2   .   .   .   A   36   ILE   HG12   .   17594   1    
     400    .   1   1   36   36   ILE   HG13   H   1    1.678     0.04   .   2   .   .   .   A   36   ILE   HG13   .   17594   1    
     401    .   1   1   36   36   ILE   HG21   H   1    0.725     0.04   .   1   .   .   .   A   36   ILE   HG21   .   17594   1    
     402    .   1   1   36   36   ILE   HG22   H   1    0.725     0.04   .   1   .   .   .   A   36   ILE   HG22   .   17594   1    
     403    .   1   1   36   36   ILE   HG23   H   1    0.725     0.04   .   1   .   .   .   A   36   ILE   HG23   .   17594   1    
     404    .   1   1   36   36   ILE   HD11   H   1    0.681     0.04   .   1   .   .   .   A   36   ILE   HD11   .   17594   1    
     405    .   1   1   36   36   ILE   HD12   H   1    0.681     0.04   .   1   .   .   .   A   36   ILE   HD12   .   17594   1    
     406    .   1   1   36   36   ILE   HD13   H   1    0.681     0.04   .   1   .   .   .   A   36   ILE   HD13   .   17594   1    
     407    .   1   1   36   36   ILE   C      C   13   177.319   0.40   .   1   .   .   .   A   36   ILE   C      .   17594   1    
     408    .   1   1   36   36   ILE   CA     C   13   66.640    0.40   .   1   .   .   .   A   36   ILE   CA     .   17594   1    
     409    .   1   1   36   36   ILE   CB     C   13   38.389    0.40   .   1   .   .   .   A   36   ILE   CB     .   17594   1    
     410    .   1   1   36   36   ILE   CG1    C   13   30.278    0.40   .   1   .   .   .   A   36   ILE   CG1    .   17594   1    
     411    .   1   1   36   36   ILE   CG2    C   13   17.666    0.40   .   1   .   .   .   A   36   ILE   CG2    .   17594   1    
     412    .   1   1   36   36   ILE   CD1    C   13   14.887    0.40   .   1   .   .   .   A   36   ILE   CD1    .   17594   1    
     413    .   1   1   36   36   ILE   N      N   15   118.743   0.40   .   1   .   .   .   A   36   ILE   N      .   17594   1    
     414    .   1   1   37   37   THR   H      H   1    8.255     0.04   .   1   .   .   .   A   37   THR   H      .   17594   1    
     415    .   1   1   37   37   THR   HA     H   1    3.996     0.04   .   1   .   .   .   A   37   THR   HA     .   17594   1    
     416    .   1   1   37   37   THR   HB     H   1    4.139     0.04   .   1   .   .   .   A   37   THR   HB     .   17594   1    
     417    .   1   1   37   37   THR   HG21   H   1    1.196     0.04   .   1   .   .   .   A   37   THR   HG21   .   17594   1    
     418    .   1   1   37   37   THR   HG22   H   1    1.196     0.04   .   1   .   .   .   A   37   THR   HG22   .   17594   1    
     419    .   1   1   37   37   THR   HG23   H   1    1.196     0.04   .   1   .   .   .   A   37   THR   HG23   .   17594   1    
     420    .   1   1   37   37   THR   C      C   13   175.733   0.40   .   1   .   .   .   A   37   THR   C      .   17594   1    
     421    .   1   1   37   37   THR   CA     C   13   66.558    0.40   .   1   .   .   .   A   37   THR   CA     .   17594   1    
     422    .   1   1   37   37   THR   CB     C   13   68.769    0.40   .   1   .   .   .   A   37   THR   CB     .   17594   1    
     423    .   1   1   37   37   THR   CG2    C   13   21.752    0.40   .   1   .   .   .   A   37   THR   CG2    .   17594   1    
     424    .   1   1   37   37   THR   N      N   15   114.997   0.40   .   1   .   .   .   A   37   THR   N      .   17594   1    
     425    .   1   1   38   38   TYR   H      H   1    7.643     0.04   .   1   .   .   .   A   38   TYR   H      .   17594   1    
     426    .   1   1   38   38   TYR   HA     H   1    3.948     0.04   .   1   .   .   .   A   38   TYR   HA     .   17594   1    
     427    .   1   1   38   38   TYR   HB2    H   1    3.305     0.04   .   2   .   .   .   A   38   TYR   HB2    .   17594   1    
     428    .   1   1   38   38   TYR   HB3    H   1    3.305     0.04   .   2   .   .   .   A   38   TYR   HB3    .   17594   1    
     429    .   1   1   38   38   TYR   HD1    H   1    6.770     0.04   .   3   .   .   .   A   38   TYR   HD1    .   17594   1    
     430    .   1   1   38   38   TYR   HD2    H   1    6.770     0.04   .   3   .   .   .   A   38   TYR   HD2    .   17594   1    
     431    .   1   1   38   38   TYR   HE1    H   1    6.575     0.04   .   3   .   .   .   A   38   TYR   HE1    .   17594   1    
     432    .   1   1   38   38   TYR   HE2    H   1    6.575     0.04   .   3   .   .   .   A   38   TYR   HE2    .   17594   1    
     433    .   1   1   38   38   TYR   C      C   13   178.752   0.40   .   1   .   .   .   A   38   TYR   C      .   17594   1    
     434    .   1   1   38   38   TYR   CA     C   13   62.614    0.40   .   1   .   .   .   A   38   TYR   CA     .   17594   1    
     435    .   1   1   38   38   TYR   CB     C   13   38.703    0.40   .   1   .   .   .   A   38   TYR   CB     .   17594   1    
     436    .   1   1   38   38   TYR   CD1    C   13   132.625   0.40   .   3   .   .   .   A   38   TYR   CD1    .   17594   1    
     437    .   1   1   38   38   TYR   CD2    C   13   132.625   0.40   .   3   .   .   .   A   38   TYR   CD2    .   17594   1    
     438    .   1   1   38   38   TYR   CE1    C   13   118.624   0.40   .   3   .   .   .   A   38   TYR   CE1    .   17594   1    
     439    .   1   1   38   38   TYR   CE2    C   13   118.624   0.40   .   3   .   .   .   A   38   TYR   CE2    .   17594   1    
     440    .   1   1   38   38   TYR   N      N   15   120.803   0.40   .   1   .   .   .   A   38   TYR   N      .   17594   1    
     441    .   1   1   39   39   LEU   H      H   1    8.163     0.04   .   1   .   .   .   A   39   LEU   H      .   17594   1    
     442    .   1   1   39   39   LEU   HA     H   1    3.449     0.04   .   1   .   .   .   A   39   LEU   HA     .   17594   1    
     443    .   1   1   39   39   LEU   HB2    H   1    1.931     0.04   .   2   .   .   .   A   39   LEU   HB2    .   17594   1    
     444    .   1   1   39   39   LEU   HB3    H   1    1.022     0.04   .   2   .   .   .   A   39   LEU   HB3    .   17594   1    
     445    .   1   1   39   39   LEU   HD11   H   1    0.775     0.04   .   2   .   .   .   A   39   LEU   HD11   .   17594   1    
     446    .   1   1   39   39   LEU   HD12   H   1    0.775     0.04   .   2   .   .   .   A   39   LEU   HD12   .   17594   1    
     447    .   1   1   39   39   LEU   HD13   H   1    0.775     0.04   .   2   .   .   .   A   39   LEU   HD13   .   17594   1    
     448    .   1   1   39   39   LEU   HD21   H   1    0.333     0.04   .   2   .   .   .   A   39   LEU   HD21   .   17594   1    
     449    .   1   1   39   39   LEU   HD22   H   1    0.333     0.04   .   2   .   .   .   A   39   LEU   HD22   .   17594   1    
     450    .   1   1   39   39   LEU   HD23   H   1    0.333     0.04   .   2   .   .   .   A   39   LEU   HD23   .   17594   1    
     451    .   1   1   39   39   LEU   C      C   13   178.172   0.40   .   1   .   .   .   A   39   LEU   C      .   17594   1    
     452    .   1   1   39   39   LEU   CA     C   13   58.015    0.40   .   1   .   .   .   A   39   LEU   CA     .   17594   1    
     453    .   1   1   39   39   LEU   CB     C   13   41.351    0.40   .   1   .   .   .   A   39   LEU   CB     .   17594   1    
     454    .   1   1   39   39   LEU   CD1    C   13   26.246    0.40   .   2   .   .   .   A   39   LEU   CD1    .   17594   1    
     455    .   1   1   39   39   LEU   CD2    C   13   22.542    0.40   .   2   .   .   .   A   39   LEU   CD2    .   17594   1    
     456    .   1   1   39   39   LEU   N      N   15   119.424   0.40   .   1   .   .   .   A   39   LEU   N      .   17594   1    
     457    .   1   1   40   40   GLN   H      H   1    8.608     0.04   .   1   .   .   .   A   40   GLN   H      .   17594   1    
     458    .   1   1   40   40   GLN   HA     H   1    3.955     0.04   .   1   .   .   .   A   40   GLN   HA     .   17594   1    
     459    .   1   1   40   40   GLN   HB2    H   1    1.829     0.04   .   2   .   .   .   A   40   GLN   HB2    .   17594   1    
     460    .   1   1   40   40   GLN   HB3    H   1    1.829     0.04   .   2   .   .   .   A   40   GLN   HB3    .   17594   1    
     461    .   1   1   40   40   GLN   HG2    H   1    2.640     0.04   .   2   .   .   .   A   40   GLN   HG2    .   17594   1    
     462    .   1   1   40   40   GLN   HG3    H   1    2.214     0.04   .   2   .   .   .   A   40   GLN   HG3    .   17594   1    
     463    .   1   1   40   40   GLN   HE21   H   1    6.730     0.04   .   2   .   .   .   A   40   GLN   HE21   .   17594   1    
     464    .   1   1   40   40   GLN   HE22   H   1    7.225     0.04   .   2   .   .   .   A   40   GLN   HE22   .   17594   1    
     465    .   1   1   40   40   GLN   C      C   13   178.087   0.40   .   1   .   .   .   A   40   GLN   C      .   17594   1    
     466    .   1   1   40   40   GLN   CA     C   13   59.284    0.40   .   1   .   .   .   A   40   GLN   CA     .   17594   1    
     467    .   1   1   40   40   GLN   CB     C   13   28.167    0.40   .   1   .   .   .   A   40   GLN   CB     .   17594   1    
     468    .   1   1   40   40   GLN   CG     C   13   34.691    0.40   .   1   .   .   .   A   40   GLN   CG     .   17594   1    
     469    .   1   1   40   40   GLN   N      N   15   116.368   0.40   .   1   .   .   .   A   40   GLN   N      .   17594   1    
     470    .   1   1   40   40   GLN   NE2    N   15   111.110   0.40   .   1   .   .   .   A   40   GLN   NE2    .   17594   1    
     471    .   1   1   41   41   LYS   H      H   1    7.745     0.04   .   1   .   .   .   A   41   LYS   H      .   17594   1    
     472    .   1   1   41   41   LYS   HA     H   1    4.091     0.04   .   1   .   .   .   A   41   LYS   HA     .   17594   1    
     473    .   1   1   41   41   LYS   HB2    H   1    1.617     0.04   .   2   .   .   .   A   41   LYS   HB2    .   17594   1    
     474    .   1   1   41   41   LYS   HB3    H   1    1.617     0.04   .   2   .   .   .   A   41   LYS   HB3    .   17594   1    
     475    .   1   1   41   41   LYS   HG2    H   1    1.397     0.04   .   2   .   .   .   A   41   LYS   HG2    .   17594   1    
     476    .   1   1   41   41   LYS   HG3    H   1    1.264     0.04   .   2   .   .   .   A   41   LYS   HG3    .   17594   1    
     477    .   1   1   41   41   LYS   HD2    H   1    1.489     0.04   .   2   .   .   .   A   41   LYS   HD2    .   17594   1    
     478    .   1   1   41   41   LYS   HD3    H   1    1.489     0.04   .   2   .   .   .   A   41   LYS   HD3    .   17594   1    
     479    .   1   1   41   41   LYS   HE2    H   1    2.825     0.04   .   2   .   .   .   A   41   LYS   HE2    .   17594   1    
     480    .   1   1   41   41   LYS   HE3    H   1    2.825     0.04   .   2   .   .   .   A   41   LYS   HE3    .   17594   1    
     481    .   1   1   41   41   LYS   C      C   13   177.524   0.40   .   1   .   .   .   A   41   LYS   C      .   17594   1    
     482    .   1   1   41   41   LYS   CA     C   13   57.551    0.40   .   1   .   .   .   A   41   LYS   CA     .   17594   1    
     483    .   1   1   41   41   LYS   CB     C   13   33.230    0.40   .   1   .   .   .   A   41   LYS   CB     .   17594   1    
     484    .   1   1   41   41   LYS   CG     C   13   25.007    0.40   .   1   .   .   .   A   41   LYS   CG     .   17594   1    
     485    .   1   1   41   41   LYS   CD     C   13   28.916    0.40   .   1   .   .   .   A   41   LYS   CD     .   17594   1    
     486    .   1   1   41   41   LYS   CE     C   13   41.937    0.40   .   1   .   .   .   A   41   LYS   CE     .   17594   1    
     487    .   1   1   41   41   LYS   N      N   15   115.406   0.40   .   1   .   .   .   A   41   LYS   N      .   17594   1    
     488    .   1   1   42   42   ASN   H      H   1    7.093     0.04   .   1   .   .   .   A   42   ASN   H      .   17594   1    
     489    .   1   1   42   42   ASN   HA     H   1    4.638     0.04   .   1   .   .   .   A   42   ASN   HA     .   17594   1    
     490    .   1   1   42   42   ASN   HB2    H   1    2.369     0.04   .   2   .   .   .   A   42   ASN   HB2    .   17594   1    
     491    .   1   1   42   42   ASN   HB3    H   1    1.617     0.04   .   2   .   .   .   A   42   ASN   HB3    .   17594   1    
     492    .   1   1   42   42   ASN   HD21   H   1    6.432     0.04   .   2   .   .   .   A   42   ASN   HD21   .   17594   1    
     493    .   1   1   42   42   ASN   HD22   H   1    6.913     0.04   .   2   .   .   .   A   42   ASN   HD22   .   17594   1    
     494    .   1   1   42   42   ASN   C      C   13   173.805   0.40   .   1   .   .   .   A   42   ASN   C      .   17594   1    
     495    .   1   1   42   42   ASN   CA     C   13   54.753    0.40   .   1   .   .   .   A   42   ASN   CA     .   17594   1    
     496    .   1   1   42   42   ASN   CB     C   13   41.542    0.40   .   1   .   .   .   A   42   ASN   CB     .   17594   1    
     497    .   1   1   42   42   ASN   N      N   15   113.618   0.40   .   1   .   .   .   A   42   ASN   N      .   17594   1    
     498    .   1   1   42   42   ASN   ND2    N   15   118.300   0.40   .   1   .   .   .   A   42   ASN   ND2    .   17594   1    
     499    .   1   1   43   43   ALA   H      H   1    8.173     0.04   .   1   .   .   .   A   43   ALA   H      .   17594   1    
     500    .   1   1   43   43   ALA   HA     H   1    4.584     0.04   .   1   .   .   .   A   43   ALA   HA     .   17594   1    
     501    .   1   1   43   43   ALA   HB1    H   1    1.029     0.04   .   1   .   .   .   A   43   ALA   HB1    .   17594   1    
     502    .   1   1   43   43   ALA   HB2    H   1    1.029     0.04   .   1   .   .   .   A   43   ALA   HB2    .   17594   1    
     503    .   1   1   43   43   ALA   HB3    H   1    1.029     0.04   .   1   .   .   .   A   43   ALA   HB3    .   17594   1    
     504    .   1   1   43   43   ALA   C      C   13   175.698   0.40   .   1   .   .   .   A   43   ALA   C      .   17594   1    
     505    .   1   1   43   43   ALA   CA     C   13   51.095    0.40   .   1   .   .   .   A   43   ALA   CA     .   17594   1    
     506    .   1   1   43   43   ALA   CB     C   13   21.834    0.40   .   1   .   .   .   A   43   ALA   CB     .   17594   1    
     507    .   1   1   43   43   ALA   N      N   15   123.067   0.40   .   1   .   .   .   A   43   ALA   N      .   17594   1    
     508    .   1   1   44   44   ASP   H      H   1    8.144     0.04   .   1   .   .   .   A   44   ASP   H      .   17594   1    
     509    .   1   1   44   44   ASP   HA     H   1    4.570     0.04   .   1   .   .   .   A   44   ASP   HA     .   17594   1    
     510    .   1   1   44   44   ASP   HB2    H   1    2.991     0.04   .   2   .   .   .   A   44   ASP   HB2    .   17594   1    
     511    .   1   1   44   44   ASP   HB3    H   1    2.669     0.04   .   2   .   .   .   A   44   ASP   HB3    .   17594   1    
     512    .   1   1   44   44   ASP   C      C   13   175.954   0.40   .   1   .   .   .   A   44   ASP   C      .   17594   1    
     513    .   1   1   44   44   ASP   CA     C   13   52.788    0.40   .   1   .   .   .   A   44   ASP   CA     .   17594   1    
     514    .   1   1   44   44   ASP   CB     C   13   42.415    0.40   .   1   .   .   .   A   44   ASP   CB     .   17594   1    
     515    .   1   1   44   44   ASP   N      N   15   117.619   0.40   .   1   .   .   .   A   44   ASP   N      .   17594   1    
     516    .   1   1   45   45   ALA   H      H   1    8.438     0.04   .   1   .   .   .   A   45   ALA   H      .   17594   1    
     517    .   1   1   45   45   ALA   HA     H   1    3.968     0.04   .   1   .   .   .   A   45   ALA   HA     .   17594   1    
     518    .   1   1   45   45   ALA   HB1    H   1    1.412     0.04   .   1   .   .   .   A   45   ALA   HB1    .   17594   1    
     519    .   1   1   45   45   ALA   HB2    H   1    1.412     0.04   .   1   .   .   .   A   45   ALA   HB2    .   17594   1    
     520    .   1   1   45   45   ALA   HB3    H   1    1.412     0.04   .   1   .   .   .   A   45   ALA   HB3    .   17594   1    
     521    .   1   1   45   45   ALA   C      C   13   180.168   0.40   .   1   .   .   .   A   45   ALA   C      .   17594   1    
     522    .   1   1   45   45   ALA   CA     C   13   55.799    0.40   .   1   .   .   .   A   45   ALA   CA     .   17594   1    
     523    .   1   1   45   45   ALA   CB     C   13   18.504    0.40   .   1   .   .   .   A   45   ALA   CB     .   17594   1    
     524    .   1   1   45   45   ALA   N      N   15   121.671   0.40   .   1   .   .   .   A   45   ALA   N      .   17594   1    
     525    .   1   1   46   46   ALA   H      H   1    8.331     0.04   .   1   .   .   .   A   46   ALA   H      .   17594   1    
     526    .   1   1   46   46   ALA   HA     H   1    3.961     0.04   .   1   .   .   .   A   46   ALA   HA     .   17594   1    
     527    .   1   1   46   46   ALA   HB1    H   1    1.412     0.04   .   1   .   .   .   A   46   ALA   HB1    .   17594   1    
     528    .   1   1   46   46   ALA   HB2    H   1    1.412     0.04   .   1   .   .   .   A   46   ALA   HB2    .   17594   1    
     529    .   1   1   46   46   ALA   HB3    H   1    1.412     0.04   .   1   .   .   .   A   46   ALA   HB3    .   17594   1    
     530    .   1   1   46   46   ALA   C      C   13   180.526   0.40   .   1   .   .   .   A   46   ALA   C      .   17594   1    
     531    .   1   1   46   46   ALA   CA     C   13   55.299    0.40   .   1   .   .   .   A   46   ALA   CA     .   17594   1    
     532    .   1   1   46   46   ALA   CB     C   13   17.903    0.40   .   1   .   .   .   A   46   ALA   CB     .   17594   1    
     533    .   1   1   46   46   ALA   N      N   15   120.241   0.40   .   1   .   .   .   A   46   ALA   N      .   17594   1    
     534    .   1   1   47   47   PHE   H      H   1    8.123     0.04   .   1   .   .   .   A   47   PHE   H      .   17594   1    
     535    .   1   1   47   47   PHE   HA     H   1    4.290     0.04   .   1   .   .   .   A   47   PHE   HA     .   17594   1    
     536    .   1   1   47   47   PHE   HB2    H   1    3.497     0.04   .   2   .   .   .   A   47   PHE   HB2    .   17594   1    
     537    .   1   1   47   47   PHE   HB3    H   1    3.339     0.04   .   2   .   .   .   A   47   PHE   HB3    .   17594   1    
     538    .   1   1   47   47   PHE   HD1    H   1    7.209     0.04   .   3   .   .   .   A   47   PHE   HD1    .   17594   1    
     539    .   1   1   47   47   PHE   HD2    H   1    7.209     0.04   .   3   .   .   .   A   47   PHE   HD2    .   17594   1    
     540    .   1   1   47   47   PHE   HE1    H   1    7.216     0.04   .   3   .   .   .   A   47   PHE   HE1    .   17594   1    
     541    .   1   1   47   47   PHE   HE2    H   1    7.216     0.04   .   3   .   .   .   A   47   PHE   HE2    .   17594   1    
     542    .   1   1   47   47   PHE   C      C   13   177.558   0.40   .   1   .   .   .   A   47   PHE   C      .   17594   1    
     543    .   1   1   47   47   PHE   CA     C   13   61.741    0.40   .   1   .   .   .   A   47   PHE   CA     .   17594   1    
     544    .   1   1   47   47   PHE   CB     C   13   39.194    0.40   .   1   .   .   .   A   47   PHE   CB     .   17594   1    
     545    .   1   1   47   47   PHE   CD1    C   13   132.870   0.40   .   3   .   .   .   A   47   PHE   CD1    .   17594   1    
     546    .   1   1   47   47   PHE   CD2    C   13   132.870   0.40   .   3   .   .   .   A   47   PHE   CD2    .   17594   1    
     547    .   1   1   47   47   PHE   CE1    C   13   132.407   0.40   .   3   .   .   .   A   47   PHE   CE1    .   17594   1    
     548    .   1   1   47   47   PHE   CE2    C   13   132.407   0.40   .   3   .   .   .   A   47   PHE   CE2    .   17594   1    
     549    .   1   1   47   47   PHE   N      N   15   122.948   0.40   .   1   .   .   .   A   47   PHE   N      .   17594   1    
     550    .   1   1   48   48   LEU   H      H   1    8.280     0.04   .   1   .   .   .   A   48   LEU   H      .   17594   1    
     551    .   1   1   48   48   LEU   HA     H   1    3.914     0.04   .   1   .   .   .   A   48   LEU   HA     .   17594   1    
     552    .   1   1   48   48   LEU   HB2    H   1    1.856     0.04   .   2   .   .   .   A   48   LEU   HB2    .   17594   1    
     553    .   1   1   48   48   LEU   HB3    H   1    1.220     0.04   .   2   .   .   .   A   48   LEU   HB3    .   17594   1    
     554    .   1   1   48   48   LEU   HD11   H   1    0.901     0.04   .   2   .   .   .   A   48   LEU   HD11   .   17594   1    
     555    .   1   1   48   48   LEU   HD12   H   1    0.901     0.04   .   2   .   .   .   A   48   LEU   HD12   .   17594   1    
     556    .   1   1   48   48   LEU   HD13   H   1    0.901     0.04   .   2   .   .   .   A   48   LEU   HD13   .   17594   1    
     557    .   1   1   48   48   LEU   HD21   H   1    0.858     0.04   .   2   .   .   .   A   48   LEU   HD21   .   17594   1    
     558    .   1   1   48   48   LEU   HD22   H   1    0.858     0.04   .   2   .   .   .   A   48   LEU   HD22   .   17594   1    
     559    .   1   1   48   48   LEU   HD23   H   1    0.858     0.04   .   2   .   .   .   A   48   LEU   HD23   .   17594   1    
     560    .   1   1   48   48   LEU   C      C   13   179.435   0.40   .   1   .   .   .   A   48   LEU   C      .   17594   1    
     561    .   1   1   48   48   LEU   CA     C   13   57.974    0.40   .   1   .   .   .   A   48   LEU   CA     .   17594   1    
     562    .   1   1   48   48   LEU   CB     C   13   40.840    0.40   .   1   .   .   .   A   48   LEU   CB     .   17594   1    
     563    .   1   1   48   48   LEU   CD1    C   13   26.083    0.40   .   2   .   .   .   A   48   LEU   CD1    .   17594   1    
     564    .   1   1   48   48   LEU   CD2    C   13   22.814    0.40   .   2   .   .   .   A   48   LEU   CD2    .   17594   1    
     565    .   1   1   48   48   LEU   N      N   15   118.692   0.40   .   1   .   .   .   A   48   LEU   N      .   17594   1    
     566    .   1   1   49   49   ARG   H      H   1    8.229     0.04   .   1   .   .   .   A   49   ARG   H      .   17594   1    
     567    .   1   1   49   49   ARG   HA     H   1    3.934     0.04   .   1   .   .   .   A   49   ARG   HA     .   17594   1    
     568    .   1   1   49   49   ARG   HB2    H   1    1.835     0.04   .   2   .   .   .   A   49   ARG   HB2    .   17594   1    
     569    .   1   1   49   49   ARG   HB3    H   1    1.835     0.04   .   2   .   .   .   A   49   ARG   HB3    .   17594   1    
     570    .   1   1   49   49   ARG   HG2    H   1    1.719     0.04   .   2   .   .   .   A   49   ARG   HG2    .   17594   1    
     571    .   1   1   49   49   ARG   HG3    H   1    1.442     0.04   .   2   .   .   .   A   49   ARG   HG3    .   17594   1    
     572    .   1   1   49   49   ARG   HD2    H   1    3.169     0.04   .   2   .   .   .   A   49   ARG   HD2    .   17594   1    
     573    .   1   1   49   49   ARG   HD3    H   1    3.078     0.04   .   2   .   .   .   A   49   ARG   HD3    .   17594   1    
     574    .   1   1   49   49   ARG   C      C   13   180.015   0.40   .   1   .   .   .   A   49   ARG   C      .   17594   1    
     575    .   1   1   49   49   ARG   CA     C   13   59.502    0.40   .   1   .   .   .   A   49   ARG   CA     .   17594   1    
     576    .   1   1   49   49   ARG   CB     C   13   29.798    0.40   .   1   .   .   .   A   49   ARG   CB     .   17594   1    
     577    .   1   1   49   49   ARG   CG     C   13   28.030    0.40   .   1   .   .   .   A   49   ARG   CG     .   17594   1    
     578    .   1   1   49   49   ARG   CD     C   13   43.490    0.40   .   1   .   .   .   A   49   ARG   CD     .   17594   1    
     579    .   1   1   49   49   ARG   N      N   15   117.807   0.40   .   1   .   .   .   A   49   ARG   N      .   17594   1    
     580    .   1   1   50   50   HIS   H      H   1    8.101     0.04   .   1   .   .   .   A   50   HIS   H      .   17594   1    
     581    .   1   1   50   50   HIS   HA     H   1    3.886     0.04   .   1   .   .   .   A   50   HIS   HA     .   17594   1    
     582    .   1   1   50   50   HIS   HB2    H   1    2.950     0.04   .   2   .   .   .   A   50   HIS   HB2    .   17594   1    
     583    .   1   1   50   50   HIS   HB3    H   1    2.868     0.04   .   2   .   .   .   A   50   HIS   HB3    .   17594   1    
     584    .   1   1   50   50   HIS   C      C   13   176.944   0.40   .   1   .   .   .   A   50   HIS   C      .   17594   1    
     585    .   1   1   50   50   HIS   CA     C   13   59.666    0.40   .   1   .   .   .   A   50   HIS   CA     .   17594   1    
     586    .   1   1   50   50   HIS   CB     C   13   29.968    0.40   .   1   .   .   .   A   50   HIS   CB     .   17594   1    
     587    .   1   1   50   50   HIS   N      N   15   121.126   0.40   .   1   .   .   .   A   50   HIS   N      .   17594   1    
     588    .   1   1   51   51   TRP   H      H   1    7.653     0.04   .   1   .   .   .   A   51   TRP   H      .   17594   1    
     589    .   1   1   51   51   TRP   HA     H   1    4.105     0.04   .   1   .   .   .   A   51   TRP   HA     .   17594   1    
     590    .   1   1   51   51   TRP   HB2    H   1    3.264     0.04   .   2   .   .   .   A   51   TRP   HB2    .   17594   1    
     591    .   1   1   51   51   TRP   HB3    H   1    3.264     0.04   .   2   .   .   .   A   51   TRP   HB3    .   17594   1    
     592    .   1   1   51   51   TRP   HD1    H   1    5.363     0.04   .   1   .   .   .   A   51   TRP   HD1    .   17594   1    
     593    .   1   1   51   51   TRP   HE1    H   1    10.523    0.04   .   1   .   .   .   A   51   TRP   HE1    .   17594   1    
     594    .   1   1   51   51   TRP   HE3    H   1    7.359     0.04   .   1   .   .   .   A   51   TRP   HE3    .   17594   1    
     595    .   1   1   51   51   TRP   HZ2    H   1    7.250     0.04   .   1   .   .   .   A   51   TRP   HZ2    .   17594   1    
     596    .   1   1   51   51   TRP   HZ3    H   1    7.055     0.04   .   1   .   .   .   A   51   TRP   HZ3    .   17594   1    
     597    .   1   1   51   51   TRP   HH2    H   1    7.084     0.04   .   1   .   .   .   A   51   TRP   HH2    .   17594   1    
     598    .   1   1   51   51   TRP   C      C   13   173.481   0.40   .   1   .   .   .   A   51   TRP   C      .   17594   1    
     599    .   1   1   51   51   TRP   CA     C   13   57.046    0.40   .   1   .   .   .   A   51   TRP   CA     .   17594   1    
     600    .   1   1   51   51   TRP   CB     C   13   29.095    0.40   .   1   .   .   .   A   51   TRP   CB     .   17594   1    
     601    .   1   1   51   51   TRP   CD1    C   13   128.185   0.40   .   1   .   .   .   A   51   TRP   CD1    .   17594   1    
     602    .   1   1   51   51   TRP   CE3    C   13   119.604   0.40   .   1   .   .   .   A   51   TRP   CE3    .   17594   1    
     603    .   1   1   51   51   TRP   CZ2    C   13   114.701   0.40   .   1   .   .   .   A   51   TRP   CZ2    .   17594   1    
     604    .   1   1   51   51   TRP   CZ3    C   13   122.138   0.40   .   1   .   .   .   A   51   TRP   CZ3    .   17594   1    
     605    .   1   1   51   51   TRP   CH2    C   13   124.290   0.40   .   1   .   .   .   A   51   TRP   CH2    .   17594   1    
     606    .   1   1   51   51   TRP   N      N   15   114.844   0.40   .   1   .   .   .   A   51   TRP   N      .   17594   1    
     607    .   1   1   51   51   TRP   NE1    N   15   130.058   0.40   .   1   .   .   .   A   51   TRP   NE1    .   17594   1    
     608    .   1   1   52   52   LYS   H      H   1    7.511     0.04   .   1   .   .   .   A   52   LYS   H      .   17594   1    
     609    .   1   1   52   52   LYS   HA     H   1    3.952     0.04   .   1   .   .   .   A   52   LYS   HA     .   17594   1    
     610    .   1   1   52   52   LYS   HB2    H   1    1.904     0.04   .   2   .   .   .   A   52   LYS   HB2    .   17594   1    
     611    .   1   1   52   52   LYS   HB3    H   1    1.781     0.04   .   2   .   .   .   A   52   LYS   HB3    .   17594   1    
     612    .   1   1   52   52   LYS   HG2    H   1    1.144     0.04   .   2   .   .   .   A   52   LYS   HG2    .   17594   1    
     613    .   1   1   52   52   LYS   HG3    H   1    1.144     0.04   .   2   .   .   .   A   52   LYS   HG3    .   17594   1    
     614    .   1   1   52   52   LYS   HE2    H   1    2.827     0.04   .   2   .   .   .   A   52   LYS   HE2    .   17594   1    
     615    .   1   1   52   52   LYS   HE3    H   1    2.827     0.04   .   2   .   .   .   A   52   LYS   HE3    .   17594   1    
     616    .   1   1   52   52   LYS   C      C   13   176.108   0.40   .   1   .   .   .   A   52   LYS   C      .   17594   1    
     617    .   1   1   52   52   LYS   CA     C   13   57.223    0.40   .   1   .   .   .   A   52   LYS   CA     .   17594   1    
     618    .   1   1   52   52   LYS   CB     C   13   28.071    0.40   .   1   .   .   .   A   52   LYS   CB     .   17594   1    
     619    .   1   1   52   52   LYS   CG     C   13   24.884    0.40   .   1   .   .   .   A   52   LYS   CG     .   17594   1    
     620    .   1   1   52   52   LYS   CE     C   13   42.318    0.40   .   1   .   .   .   A   52   LYS   CE     .   17594   1    
     621    .   1   1   52   52   LYS   N      N   15   115.576   0.40   .   1   .   .   .   A   52   LYS   N      .   17594   1    
     622    .   1   1   53   53   LEU   H      H   1    8.737     0.04   .   1   .   .   .   A   53   LEU   H      .   17594   1    
     623    .   1   1   53   53   LEU   HA     H   1    4.542     0.04   .   1   .   .   .   A   53   LEU   HA     .   17594   1    
     624    .   1   1   53   53   LEU   HB2    H   1    1.644     0.04   .   2   .   .   .   A   53   LEU   HB2    .   17594   1    
     625    .   1   1   53   53   LEU   HB3    H   1    1.644     0.04   .   2   .   .   .   A   53   LEU   HB3    .   17594   1    
     626    .   1   1   53   53   LEU   HG     H   1    1.610     0.04   .   1   .   .   .   A   53   LEU   HG     .   17594   1    
     627    .   1   1   53   53   LEU   HD11   H   1    0.807     0.04   .   2   .   .   .   A   53   LEU   HD11   .   17594   1    
     628    .   1   1   53   53   LEU   HD12   H   1    0.807     0.04   .   2   .   .   .   A   53   LEU   HD12   .   17594   1    
     629    .   1   1   53   53   LEU   HD13   H   1    0.807     0.04   .   2   .   .   .   A   53   LEU   HD13   .   17594   1    
     630    .   1   1   53   53   LEU   HD21   H   1    0.677     0.04   .   2   .   .   .   A   53   LEU   HD21   .   17594   1    
     631    .   1   1   53   53   LEU   HD22   H   1    0.677     0.04   .   2   .   .   .   A   53   LEU   HD22   .   17594   1    
     632    .   1   1   53   53   LEU   HD23   H   1    0.677     0.04   .   2   .   .   .   A   53   LEU   HD23   .   17594   1    
     633    .   1   1   53   53   LEU   C      C   13   175.801   0.40   .   1   .   .   .   A   53   LEU   C      .   17594   1    
     634    .   1   1   53   53   LEU   CA     C   13   52.774    0.40   .   1   .   .   .   A   53   LEU   CA     .   17594   1    
     635    .   1   1   53   53   LEU   CB     C   13   42.784    0.40   .   1   .   .   .   A   53   LEU   CB     .   17594   1    
     636    .   1   1   53   53   LEU   CG     C   13   26.219    0.40   .   1   .   .   .   A   53   LEU   CG     .   17594   1    
     637    .   1   1   53   53   LEU   CD1    C   13   27.608    0.40   .   2   .   .   .   A   53   LEU   CD1    .   17594   1    
     638    .   1   1   53   53   LEU   CD2    C   13   24.176    0.40   .   2   .   .   .   A   53   LEU   CD2    .   17594   1    
     639    .   1   1   53   53   LEU   N      N   15   118.190   0.40   .   1   .   .   .   A   53   LEU   N      .   17594   1    
     640    .   1   1   54   54   THR   H      H   1    7.110     0.04   .   1   .   .   .   A   54   THR   H      .   17594   1    
     641    .   1   1   54   54   THR   HA     H   1    4.372     0.04   .   1   .   .   .   A   54   THR   HA     .   17594   1    
     642    .   1   1   54   54   THR   HB     H   1    4.160     0.04   .   1   .   .   .   A   54   THR   HB     .   17594   1    
     643    .   1   1   54   54   THR   HG21   H   1    0.984     0.04   .   1   .   .   .   A   54   THR   HG21   .   17594   1    
     644    .   1   1   54   54   THR   HG22   H   1    0.984     0.04   .   1   .   .   .   A   54   THR   HG22   .   17594   1    
     645    .   1   1   54   54   THR   HG23   H   1    0.984     0.04   .   1   .   .   .   A   54   THR   HG23   .   17594   1    
     646    .   1   1   54   54   THR   C      C   13   174.146   0.40   .   1   .   .   .   A   54   THR   C      .   17594   1    
     647    .   1   1   54   54   THR   CA     C   13   60.772    0.40   .   1   .   .   .   A   54   THR   CA     .   17594   1    
     648    .   1   1   54   54   THR   CB     C   13   69.970    0.40   .   1   .   .   .   A   54   THR   CB     .   17594   1    
     649    .   1   1   54   54   THR   CG2    C   13   21.806    0.40   .   1   .   .   .   A   54   THR   CG2    .   17594   1    
     650    .   1   1   54   54   THR   N      N   15   108.341   0.40   .   1   .   .   .   A   54   THR   N      .   17594   1    
     651    .   1   1   55   55   GLY   H      H   1    8.299     0.04   .   1   .   .   .   A   55   GLY   H      .   17594   1    
     652    .   1   1   55   55   GLY   HA2    H   1    4.071     0.04   .   2   .   .   .   A   55   GLY   HA2    .   17594   1    
     653    .   1   1   55   55   GLY   HA3    H   1    3.811     0.04   .   2   .   .   .   A   55   GLY   HA3    .   17594   1    
     654    .   1   1   55   55   GLY   C      C   13   173.583   0.40   .   1   .   .   .   A   55   GLY   C      .   17594   1    
     655    .   1   1   55   55   GLY   CA     C   13   43.985    0.40   .   1   .   .   .   A   55   GLY   CA     .   17594   1    
     656    .   1   1   55   55   GLY   N      N   15   109.311   0.40   .   1   .   .   .   A   55   GLY   N      .   17594   1    
     657    .   1   1   56   56   THR   H      H   1    8.153     0.04   .   1   .   .   .   A   56   THR   H      .   17594   1    
     658    .   1   1   56   56   THR   HA     H   1    4.222     0.04   .   1   .   .   .   A   56   THR   HA     .   17594   1    
     659    .   1   1   56   56   THR   HB     H   1    4.480     0.04   .   1   .   .   .   A   56   THR   HB     .   17594   1    
     660    .   1   1   56   56   THR   HG21   H   1    1.240     0.04   .   1   .   .   .   A   56   THR   HG21   .   17594   1    
     661    .   1   1   56   56   THR   HG22   H   1    1.240     0.04   .   1   .   .   .   A   56   THR   HG22   .   17594   1    
     662    .   1   1   56   56   THR   HG23   H   1    1.240     0.04   .   1   .   .   .   A   56   THR   HG23   .   17594   1    
     663    .   1   1   56   56   THR   CA     C   13   61.195    0.40   .   1   .   .   .   A   56   THR   CA     .   17594   1    
     664    .   1   1   56   56   THR   CB     C   13   70.257    0.40   .   1   .   .   .   A   56   THR   CB     .   17594   1    
     665    .   1   1   56   56   THR   CG2    C   13   21.861    0.40   .   1   .   .   .   A   56   THR   CG2    .   17594   1    
     666    .   1   1   56   56   THR   N      N   15   109.652   0.40   .   1   .   .   .   A   56   THR   N      .   17594   1    
     667    .   1   1   57   57   ASN   HA     H   1    4.064     0.04   .   1   .   .   .   A   57   ASN   HA     .   17594   1    
     668    .   1   1   57   57   ASN   HB2    H   1    2.751     0.04   .   2   .   .   .   A   57   ASN   HB2    .   17594   1    
     669    .   1   1   57   57   ASN   HB3    H   1    2.704     0.04   .   2   .   .   .   A   57   ASN   HB3    .   17594   1    
     670    .   1   1   57   57   ASN   HD21   H   1    6.890     0.04   .   2   .   .   .   A   57   ASN   HD21   .   17594   1    
     671    .   1   1   57   57   ASN   HD22   H   1    7.435     0.04   .   2   .   .   .   A   57   ASN   HD22   .   17594   1    
     672    .   1   1   57   57   ASN   CA     C   13   56.882    0.40   .   1   .   .   .   A   57   ASN   CA     .   17594   1    
     673    .   1   1   57   57   ASN   CB     C   13   37.993    0.40   .   1   .   .   .   A   57   ASN   CB     .   17594   1    
     674    .   1   1   57   57   ASN   ND2    N   15   112.070   0.40   .   1   .   .   .   A   57   ASN   ND2    .   17594   1    
     675    .   1   1   58   58   LYS   H      H   1    8.315     0.04   .   1   .   .   .   A   58   LYS   H      .   17594   1    
     676    .   1   1   58   58   LYS   HA     H   1    3.777     0.04   .   1   .   .   .   A   58   LYS   HA     .   17594   1    
     677    .   1   1   58   58   LYS   HB2    H   1    1.760     0.04   .   2   .   .   .   A   58   LYS   HB2    .   17594   1    
     678    .   1   1   58   58   LYS   HB3    H   1    1.651     0.04   .   2   .   .   .   A   58   LYS   HB3    .   17594   1    
     679    .   1   1   58   58   LYS   C      C   13   178.377   0.40   .   1   .   .   .   A   58   LYS   C      .   17594   1    
     680    .   1   1   58   58   LYS   CA     C   13   59.502    0.40   .   1   .   .   .   A   58   LYS   CA     .   17594   1    
     681    .   1   1   58   58   LYS   CB     C   13   32.425    0.40   .   1   .   .   .   A   58   LYS   CB     .   17594   1    
     682    .   1   1   58   58   LYS   N      N   15   118.130   0.40   .   1   .   .   .   A   58   LYS   N      .   17594   1    
     683    .   1   1   59   59   SER   H      H   1    7.742     0.04   .   1   .   .   .   A   59   SER   H      .   17594   1    
     684    .   1   1   59   59   SER   HA     H   1    4.071     0.04   .   1   .   .   .   A   59   SER   HA     .   17594   1    
     685    .   1   1   59   59   SER   HB2    H   1    3.852     0.04   .   2   .   .   .   A   59   SER   HB2    .   17594   1    
     686    .   1   1   59   59   SER   HB3    H   1    3.811     0.04   .   2   .   .   .   A   59   SER   HB3    .   17594   1    
     687    .   1   1   59   59   SER   C      C   13   176.586   0.40   .   1   .   .   .   A   59   SER   C      .   17594   1    
     688    .   1   1   59   59   SER   CA     C   13   60.922    0.40   .   1   .   .   .   A   59   SER   CA     .   17594   1    
     689    .   1   1   59   59   SER   CB     C   13   62.942    0.40   .   1   .   .   .   A   59   SER   CB     .   17594   1    
     690    .   1   1   59   59   SER   N      N   15   115.440   0.40   .   1   .   .   .   A   59   SER   N      .   17594   1    
     691    .   1   1   60   60   ILE   H      H   1    8.052     0.04   .   1   .   .   .   A   60   ILE   H      .   17594   1    
     692    .   1   1   60   60   ILE   HA     H   1    3.772     0.04   .   1   .   .   .   A   60   ILE   HA     .   17594   1    
     693    .   1   1   60   60   ILE   HB     H   1    1.644     0.04   .   1   .   .   .   A   60   ILE   HB     .   17594   1    
     694    .   1   1   60   60   ILE   HG12   H   1    1.585     0.04   .   2   .   .   .   A   60   ILE   HG12   .   17594   1    
     695    .   1   1   60   60   ILE   HG13   H   1    0.855     0.04   .   2   .   .   .   A   60   ILE   HG13   .   17594   1    
     696    .   1   1   60   60   ILE   HG21   H   1    0.781     0.04   .   1   .   .   .   A   60   ILE   HG21   .   17594   1    
     697    .   1   1   60   60   ILE   HG22   H   1    0.781     0.04   .   1   .   .   .   A   60   ILE   HG22   .   17594   1    
     698    .   1   1   60   60   ILE   HG23   H   1    0.781     0.04   .   1   .   .   .   A   60   ILE   HG23   .   17594   1    
     699    .   1   1   60   60   ILE   HD11   H   1    0.394     0.04   .   1   .   .   .   A   60   ILE   HD11   .   17594   1    
     700    .   1   1   60   60   ILE   HD12   H   1    0.394     0.04   .   1   .   .   .   A   60   ILE   HD12   .   17594   1    
     701    .   1   1   60   60   ILE   HD13   H   1    0.394     0.04   .   1   .   .   .   A   60   ILE   HD13   .   17594   1    
     702    .   1   1   60   60   ILE   C      C   13   177.567   0.40   .   1   .   .   .   A   60   ILE   C      .   17594   1    
     703    .   1   1   60   60   ILE   CA     C   13   64.751    0.40   .   1   .   .   .   A   60   ILE   CA     .   17594   1    
     704    .   1   1   60   60   ILE   CB     C   13   38.355    0.40   .   1   .   .   .   A   60   ILE   CB     .   17594   1    
     705    .   1   1   60   60   ILE   CG1    C   13   29.175    0.40   .   1   .   .   .   A   60   ILE   CG1    .   17594   1    
     706    .   1   1   60   60   ILE   CG2    C   13   18.810    0.40   .   1   .   .   .   A   60   ILE   CG2    .   17594   1    
     707    .   1   1   60   60   ILE   CD1    C   13   14.669    0.40   .   1   .   .   .   A   60   ILE   CD1    .   17594   1    
     708    .   1   1   60   60   ILE   N      N   15   123.459   0.40   .   1   .   .   .   A   60   ILE   N      .   17594   1    
     709    .   1   1   61   61   ARG   H      H   1    8.151     0.04   .   1   .   .   .   A   61   ARG   H      .   17594   1    
     710    .   1   1   61   61   ARG   HA     H   1    3.751     0.04   .   1   .   .   .   A   61   ARG   HA     .   17594   1    
     711    .   1   1   61   61   ARG   HB2    H   1    1.763     0.04   .   2   .   .   .   A   61   ARG   HB2    .   17594   1    
     712    .   1   1   61   61   ARG   HB3    H   1    1.763     0.04   .   2   .   .   .   A   61   ARG   HB3    .   17594   1    
     713    .   1   1   61   61   ARG   HG2    H   1    1.731     0.04   .   2   .   .   .   A   61   ARG   HG2    .   17594   1    
     714    .   1   1   61   61   ARG   HG3    H   1    1.362     0.04   .   2   .   .   .   A   61   ARG   HG3    .   17594   1    
     715    .   1   1   61   61   ARG   HD2    H   1    3.102     0.04   .   2   .   .   .   A   61   ARG   HD2    .   17594   1    
     716    .   1   1   61   61   ARG   HD3    H   1    3.102     0.04   .   2   .   .   .   A   61   ARG   HD3    .   17594   1    
     717    .   1   1   61   61   ARG   C      C   13   177.336   0.40   .   1   .   .   .   A   61   ARG   C      .   17594   1    
     718    .   1   1   61   61   ARG   CA     C   13   59.489    0.40   .   1   .   .   .   A   61   ARG   CA     .   17594   1    
     719    .   1   1   61   61   ARG   CB     C   13   30.002    0.40   .   1   .   .   .   A   61   ARG   CB     .   17594   1    
     720    .   1   1   61   61   ARG   CG     C   13   28.235    0.40   .   1   .   .   .   A   61   ARG   CG     .   17594   1    
     721    .   1   1   61   61   ARG   CD     C   13   43.898    0.40   .   1   .   .   .   A   61   ARG   CD     .   17594   1    
     722    .   1   1   61   61   ARG   N      N   15   116.845   0.40   .   1   .   .   .   A   61   ARG   N      .   17594   1    
     723    .   1   1   62   62   LYS   H      H   1    7.322     0.04   .   1   .   .   .   A   62   LYS   H      .   17594   1    
     724    .   1   1   62   62   LYS   HA     H   1    4.098     0.04   .   1   .   .   .   A   62   LYS   HA     .   17594   1    
     725    .   1   1   62   62   LYS   HB2    H   1    1.774     0.04   .   2   .   .   .   A   62   LYS   HB2    .   17594   1    
     726    .   1   1   62   62   LYS   HB3    H   1    1.774     0.04   .   2   .   .   .   A   62   LYS   HB3    .   17594   1    
     727    .   1   1   62   62   LYS   C      C   13   177.592   0.40   .   1   .   .   .   A   62   LYS   C      .   17594   1    
     728    .   1   1   62   62   LYS   CA     C   13   57.537    0.40   .   1   .   .   .   A   62   LYS   CA     .   17594   1    
     729    .   1   1   62   62   LYS   CB     C   13   32.862    0.40   .   1   .   .   .   A   62   LYS   CB     .   17594   1    
     730    .   1   1   62   62   LYS   N      N   15   116.070   0.40   .   1   .   .   .   A   62   LYS   N      .   17594   1    
     731    .   1   1   63   63   ASN   H      H   1    7.837     0.04   .   1   .   .   .   A   63   ASN   H      .   17594   1    
     732    .   1   1   63   63   ASN   HA     H   1    4.686     0.04   .   1   .   .   .   A   63   ASN   HA     .   17594   1    
     733    .   1   1   63   63   ASN   HB2    H   1    2.813     0.04   .   2   .   .   .   A   63   ASN   HB2    .   17594   1    
     734    .   1   1   63   63   ASN   HB3    H   1    2.738     0.04   .   2   .   .   .   A   63   ASN   HB3    .   17594   1    
     735    .   1   1   63   63   ASN   HD21   H   1    6.920     0.04   .   2   .   .   .   A   63   ASN   HD21   .   17594   1    
     736    .   1   1   63   63   ASN   HD22   H   1    7.573     0.04   .   2   .   .   .   A   63   ASN   HD22   .   17594   1    
     737    .   1   1   63   63   ASN   C      C   13   175.101   0.40   .   1   .   .   .   A   63   ASN   C      .   17594   1    
     738    .   1   1   63   63   ASN   CA     C   13   53.989    0.40   .   1   .   .   .   A   63   ASN   CA     .   17594   1    
     739    .   1   1   63   63   ASN   CB     C   13   40.231    0.40   .   1   .   .   .   A   63   ASN   CB     .   17594   1    
     740    .   1   1   63   63   ASN   N      N   15   115.627   0.40   .   1   .   .   .   A   63   ASN   N      .   17594   1    
     741    .   1   1   63   63   ASN   ND2    N   15   113.772   0.40   .   1   .   .   .   A   63   ASN   ND2    .   17594   1    
     742    .   1   1   64   64   ARG   H      H   1    8.001     0.04   .   1   .   .   .   A   64   ARG   H      .   17594   1    
     743    .   1   1   64   64   ARG   HA     H   1    4.871     0.04   .   1   .   .   .   A   64   ARG   HA     .   17594   1    
     744    .   1   1   64   64   ARG   HB2    H   1    1.895     0.04   .   2   .   .   .   A   64   ARG   HB2    .   17594   1    
     745    .   1   1   64   64   ARG   HB3    H   1    1.895     0.04   .   2   .   .   .   A   64   ARG   HB3    .   17594   1    
     746    .   1   1   64   64   ARG   HD2    H   1    3.328     0.04   .   2   .   .   .   A   64   ARG   HD2    .   17594   1    
     747    .   1   1   64   64   ARG   HD3    H   1    3.062     0.04   .   2   .   .   .   A   64   ARG   HD3    .   17594   1    
     748    .   1   1   64   64   ARG   C      C   13   175.046   0.40   .   1   .   .   .   A   64   ARG   C      .   17594   1    
     749    .   1   1   64   64   ARG   CA     C   13   53.637    0.40   .   1   .   .   .   A   64   ARG   CA     .   17594   1    
     750    .   1   1   64   64   ARG   CB     C   13   31.749    0.40   .   1   .   .   .   A   64   ARG   CB     .   17594   1    
     751    .   1   1   64   64   ARG   CD     C   13   43.380    0.40   .   1   .   .   .   A   64   ARG   CD     .   17594   1    
     752    .   1   1   64   64   ARG   N      N   15   119.833   0.40   .   1   .   .   .   A   64   ARG   N      .   17594   1    
     753    .   1   1   65   65   ASN   H      H   1    8.537     0.04   .   1   .   .   .   A   65   ASN   H      .   17594   1    
     754    .   1   1   65   65   ASN   HA     H   1    4.697     0.04   .   1   .   .   .   A   65   ASN   HA     .   17594   1    
     755    .   1   1   65   65   ASN   HB2    H   1    3.226     0.04   .   2   .   .   .   A   65   ASN   HB2    .   17594   1    
     756    .   1   1   65   65   ASN   HB3    H   1    2.755     0.04   .   2   .   .   .   A   65   ASN   HB3    .   17594   1    
     757    .   1   1   65   65   ASN   HD21   H   1    6.958     0.04   .   2   .   .   .   A   65   ASN   HD21   .   17594   1    
     758    .   1   1   65   65   ASN   HD22   H   1    7.435     0.04   .   2   .   .   .   A   65   ASN   HD22   .   17594   1    
     759    .   1   1   65   65   ASN   CA     C   13   51.310    0.40   .   1   .   .   .   A   65   ASN   CA     .   17594   1    
     760    .   1   1   65   65   ASN   CB     C   13   39.117    0.40   .   1   .   .   .   A   65   ASN   CB     .   17594   1    
     761    .   1   1   65   65   ASN   N      N   15   120.471   0.40   .   1   .   .   .   A   65   ASN   N      .   17594   1    
     762    .   1   1   65   65   ASN   ND2    N   15   112.070   0.40   .   1   .   .   .   A   65   ASN   ND2    .   17594   1    
     763    .   1   1   66   66   CYS   HA     H   1    3.852     0.04   .   1   .   .   .   A   66   CYS   HA     .   17594   1    
     764    .   1   1   66   66   CYS   HB2    H   1    2.977     0.04   .   2   .   .   .   A   66   CYS   HB2    .   17594   1    
     765    .   1   1   66   66   CYS   HB3    H   1    2.663     0.04   .   2   .   .   .   A   66   CYS   HB3    .   17594   1    
     766    .   1   1   66   66   CYS   C      C   13   176.023   0.40   .   1   .   .   .   A   66   CYS   C      .   17594   1    
     767    .   1   1   66   66   CYS   CA     C   13   64.784    0.40   .   1   .   .   .   A   66   CYS   CA     .   17594   1    
     768    .   1   1   66   66   CYS   CB     C   13   26.788    0.40   .   1   .   .   .   A   66   CYS   CB     .   17594   1    
     769    .   1   1   67   67   SER   H      H   1    8.319     0.04   .   1   .   .   .   A   67   SER   H      .   17594   1    
     770    .   1   1   67   67   SER   HB2    H   1    3.999     0.04   .   2   .   .   .   A   67   SER   HB2    .   17594   1    
     771    .   1   1   67   67   SER   HB3    H   1    3.852     0.04   .   2   .   .   .   A   67   SER   HB3    .   17594   1    
     772    .   1   1   67   67   SER   C      C   13   177.532   0.40   .   1   .   .   .   A   67   SER   C      .   17594   1    
     773    .   1   1   67   67   SER   CB     C   13   62.148    0.40   .   1   .   .   .   A   67   SER   CB     .   17594   1    
     774    .   1   1   67   67   SER   N      N   15   115.287   0.40   .   1   .   .   .   A   67   SER   N      .   17594   1    
     775    .   1   1   68   68   GLN   H      H   1    8.233     0.04   .   1   .   .   .   A   68   GLN   H      .   17594   1    
     776    .   1   1   68   68   GLN   HA     H   1    4.153     0.04   .   1   .   .   .   A   68   GLN   HA     .   17594   1    
     777    .   1   1   68   68   GLN   HB2    H   1    2.246     0.04   .   2   .   .   .   A   68   GLN   HB2    .   17594   1    
     778    .   1   1   68   68   GLN   HB3    H   1    2.246     0.04   .   2   .   .   .   A   68   GLN   HB3    .   17594   1    
     779    .   1   1   68   68   GLN   HG2    H   1    2.602     0.04   .   2   .   .   .   A   68   GLN   HG2    .   17594   1    
     780    .   1   1   68   68   GLN   HG3    H   1    2.458     0.04   .   2   .   .   .   A   68   GLN   HG3    .   17594   1    
     781    .   1   1   68   68   GLN   HE21   H   1    6.653     0.04   .   2   .   .   .   A   68   GLN   HE21   .   17594   1    
     782    .   1   1   68   68   GLN   HE22   H   1    7.443     0.04   .   2   .   .   .   A   68   GLN   HE22   .   17594   1    
     783    .   1   1   68   68   GLN   C      C   13   178.701   0.40   .   1   .   .   .   A   68   GLN   C      .   17594   1    
     784    .   1   1   68   68   GLN   CA     C   13   58.615    0.40   .   1   .   .   .   A   68   GLN   CA     .   17594   1    
     785    .   1   1   68   68   GLN   CB     C   13   28.262    0.40   .   1   .   .   .   A   68   GLN   CB     .   17594   1    
     786    .   1   1   68   68   GLN   CG     C   13   34.282    0.40   .   1   .   .   .   A   68   GLN   CG     .   17594   1    
     787    .   1   1   68   68   GLN   N      N   15   123.110   0.40   .   1   .   .   .   A   68   GLN   N      .   17594   1    
     788    .   1   1   68   68   GLN   NE2    N   15   110.435   0.40   .   1   .   .   .   A   68   GLN   NE2    .   17594   1    
     789    .   1   1   69   69   LEU   H      H   1    7.721     0.04   .   1   .   .   .   A   69   LEU   H      .   17594   1    
     790    .   1   1   69   69   LEU   HA     H   1    3.900     0.04   .   1   .   .   .   A   69   LEU   HA     .   17594   1    
     791    .   1   1   69   69   LEU   HB2    H   1    1.569     0.04   .   2   .   .   .   A   69   LEU   HB2    .   17594   1    
     792    .   1   1   69   69   LEU   HB3    H   1    1.159     0.04   .   2   .   .   .   A   69   LEU   HB3    .   17594   1    
     793    .   1   1   69   69   LEU   HD11   H   1    0.686     0.04   .   2   .   .   .   A   69   LEU   HD11   .   17594   1    
     794    .   1   1   69   69   LEU   HD12   H   1    0.686     0.04   .   2   .   .   .   A   69   LEU   HD12   .   17594   1    
     795    .   1   1   69   69   LEU   HD13   H   1    0.686     0.04   .   2   .   .   .   A   69   LEU   HD13   .   17594   1    
     796    .   1   1   69   69   LEU   HD21   H   1    0.581     0.04   .   2   .   .   .   A   69   LEU   HD21   .   17594   1    
     797    .   1   1   69   69   LEU   HD22   H   1    0.581     0.04   .   2   .   .   .   A   69   LEU   HD22   .   17594   1    
     798    .   1   1   69   69   LEU   HD23   H   1    0.581     0.04   .   2   .   .   .   A   69   LEU   HD23   .   17594   1    
     799    .   1   1   69   69   LEU   C      C   13   178.535   0.40   .   1   .   .   .   A   69   LEU   C      .   17594   1    
     800    .   1   1   69   69   LEU   CA     C   13   57.332    0.40   .   1   .   .   .   A   69   LEU   CA     .   17594   1    
     801    .   1   1   69   69   LEU   CB     C   13   41.965    0.40   .   1   .   .   .   A   69   LEU   CB     .   17594   1    
     802    .   1   1   69   69   LEU   CD1    C   13   26.056    0.40   .   2   .   .   .   A   69   LEU   CD1    .   17594   1    
     803    .   1   1   69   69   LEU   CD2    C   13   22.705    0.40   .   2   .   .   .   A   69   LEU   CD2    .   17594   1    
     804    .   1   1   69   69   LEU   N      N   15   119.645   0.40   .   1   .   .   .   A   69   LEU   N      .   17594   1    
     805    .   1   1   70   70   ILE   H      H   1    8.458     0.04   .   1   .   .   .   A   70   ILE   H      .   17594   1    
     806    .   1   1   70   70   ILE   HA     H   1    3.298     0.04   .   1   .   .   .   A   70   ILE   HA     .   17594   1    
     807    .   1   1   70   70   ILE   HB     H   1    1.706     0.04   .   1   .   .   .   A   70   ILE   HB     .   17594   1    
     808    .   1   1   70   70   ILE   HG12   H   1    1.677     0.04   .   2   .   .   .   A   70   ILE   HG12   .   17594   1    
     809    .   1   1   70   70   ILE   HG13   H   1    0.542     0.04   .   2   .   .   .   A   70   ILE   HG13   .   17594   1    
     810    .   1   1   70   70   ILE   HG21   H   1    0.816     0.04   .   1   .   .   .   A   70   ILE   HG21   .   17594   1    
     811    .   1   1   70   70   ILE   HG22   H   1    0.816     0.04   .   1   .   .   .   A   70   ILE   HG22   .   17594   1    
     812    .   1   1   70   70   ILE   HG23   H   1    0.816     0.04   .   1   .   .   .   A   70   ILE   HG23   .   17594   1    
     813    .   1   1   70   70   ILE   HD11   H   1    0.761     0.04   .   1   .   .   .   A   70   ILE   HD11   .   17594   1    
     814    .   1   1   70   70   ILE   HD12   H   1    0.761     0.04   .   1   .   .   .   A   70   ILE   HD12   .   17594   1    
     815    .   1   1   70   70   ILE   HD13   H   1    0.761     0.04   .   1   .   .   .   A   70   ILE   HD13   .   17594   1    
     816    .   1   1   70   70   ILE   C      C   13   177.336   0.40   .   1   .   .   .   A   70   ILE   C      .   17594   1    
     817    .   1   1   70   70   ILE   CA     C   13   66.231    0.40   .   1   .   .   .   A   70   ILE   CA     .   17594   1    
     818    .   1   1   70   70   ILE   CB     C   13   37.734    0.40   .   1   .   .   .   A   70   ILE   CB     .   17594   1    
     819    .   1   1   70   70   ILE   CG1    C   13   31.122    0.40   .   1   .   .   .   A   70   ILE   CG1    .   17594   1    
     820    .   1   1   70   70   ILE   CG2    C   13   17.829    0.40   .   1   .   .   .   A   70   ILE   CG2    .   17594   1    
     821    .   1   1   70   70   ILE   CD1    C   13   14.206    0.40   .   1   .   .   .   A   70   ILE   CD1    .   17594   1    
     822    .   1   1   70   70   ILE   N      N   15   120.437   0.40   .   1   .   .   .   A   70   ILE   N      .   17594   1    
     823    .   1   1   71   71   ALA   H      H   1    7.632     0.04   .   1   .   .   .   A   71   ALA   H      .   17594   1    
     824    .   1   1   71   71   ALA   HA     H   1    3.879     0.04   .   1   .   .   .   A   71   ALA   HA     .   17594   1    
     825    .   1   1   71   71   ALA   HB1    H   1    1.501     0.04   .   1   .   .   .   A   71   ALA   HB1    .   17594   1    
     826    .   1   1   71   71   ALA   HB2    H   1    1.501     0.04   .   1   .   .   .   A   71   ALA   HB2    .   17594   1    
     827    .   1   1   71   71   ALA   HB3    H   1    1.501     0.04   .   1   .   .   .   A   71   ALA   HB3    .   17594   1    
     828    .   1   1   71   71   ALA   C      C   13   180.151   0.40   .   1   .   .   .   A   71   ALA   C      .   17594   1    
     829    .   1   1   71   71   ALA   CA     C   13   55.244    0.40   .   1   .   .   .   A   71   ALA   CA     .   17594   1    
     830    .   1   1   71   71   ALA   CB     C   13   17.849    0.40   .   1   .   .   .   A   71   ALA   CB     .   17594   1    
     831    .   1   1   71   71   ALA   N      N   15   121.825   0.40   .   1   .   .   .   A   71   ALA   N      .   17594   1    
     832    .   1   1   72   72   ALA   H      H   1    7.266     0.04   .   1   .   .   .   A   72   ALA   H      .   17594   1    
     833    .   1   1   72   72   ALA   HA     H   1    1.924     0.04   .   1   .   .   .   A   72   ALA   HA     .   17594   1    
     834    .   1   1   72   72   ALA   HB1    H   1    0.790     0.04   .   1   .   .   .   A   72   ALA   HB1    .   17594   1    
     835    .   1   1   72   72   ALA   HB2    H   1    0.790     0.04   .   1   .   .   .   A   72   ALA   HB2    .   17594   1    
     836    .   1   1   72   72   ALA   HB3    H   1    0.790     0.04   .   1   .   .   .   A   72   ALA   HB3    .   17594   1    
     837    .   1   1   72   72   ALA   C      C   13   178.786   0.40   .   1   .   .   .   A   72   ALA   C      .   17594   1    
     838    .   1   1   72   72   ALA   CA     C   13   53.879    0.40   .   1   .   .   .   A   72   ALA   CA     .   17594   1    
     839    .   1   1   72   72   ALA   CB     C   13   17.248    0.40   .   1   .   .   .   A   72   ALA   CB     .   17594   1    
     840    .   1   1   72   72   ALA   N      N   15   121.620   0.40   .   1   .   .   .   A   72   ALA   N      .   17594   1    
     841    .   1   1   73   73   TYR   H      H   1    8.393     0.04   .   1   .   .   .   A   73   TYR   H      .   17594   1    
     842    .   1   1   73   73   TYR   HA     H   1    4.043     0.04   .   1   .   .   .   A   73   TYR   HA     .   17594   1    
     843    .   1   1   73   73   TYR   HB2    H   1    3.018     0.04   .   2   .   .   .   A   73   TYR   HB2    .   17594   1    
     844    .   1   1   73   73   TYR   HB3    H   1    3.018     0.04   .   2   .   .   .   A   73   TYR   HB3    .   17594   1    
     845    .   1   1   73   73   TYR   HD1    H   1    6.840     0.04   .   3   .   .   .   A   73   TYR   HD1    .   17594   1    
     846    .   1   1   73   73   TYR   HD2    H   1    6.840     0.04   .   3   .   .   .   A   73   TYR   HD2    .   17594   1    
     847    .   1   1   73   73   TYR   HE1    H   1    6.625     0.04   .   3   .   .   .   A   73   TYR   HE1    .   17594   1    
     848    .   1   1   73   73   TYR   HE2    H   1    6.625     0.04   .   3   .   .   .   A   73   TYR   HE2    .   17594   1    
     849    .   1   1   73   73   TYR   C      C   13   177.677   0.40   .   1   .   .   .   A   73   TYR   C      .   17594   1    
     850    .   1   1   73   73   TYR   CA     C   13   62.928    0.40   .   1   .   .   .   A   73   TYR   CA     .   17594   1    
     851    .   1   1   73   73   TYR   CB     C   13   38.989    0.40   .   1   .   .   .   A   73   TYR   CB     .   17594   1    
     852    .   1   1   73   73   TYR   CD1    C   13   132.244   0.40   .   3   .   .   .   A   73   TYR   CD1    .   17594   1    
     853    .   1   1   73   73   TYR   CD2    C   13   132.244   0.40   .   3   .   .   .   A   73   TYR   CD2    .   17594   1    
     854    .   1   1   73   73   TYR   CE1    C   13   118.846   0.40   .   3   .   .   .   A   73   TYR   CE1    .   17594   1    
     855    .   1   1   73   73   TYR   CE2    C   13   118.846   0.40   .   3   .   .   .   A   73   TYR   CE2    .   17594   1    
     856    .   1   1   73   73   TYR   N      N   15   119.594   0.40   .   1   .   .   .   A   73   TYR   N      .   17594   1    
     857    .   1   1   74   74   LYS   H      H   1    8.848     0.04   .   1   .   .   .   A   74   LYS   H      .   17594   1    
     858    .   1   1   74   74   LYS   HA     H   1    3.654     0.04   .   1   .   .   .   A   74   LYS   HA     .   17594   1    
     859    .   1   1   74   74   LYS   HB2    H   1    1.897     0.04   .   2   .   .   .   A   74   LYS   HB2    .   17594   1    
     860    .   1   1   74   74   LYS   HB3    H   1    1.788     0.04   .   2   .   .   .   A   74   LYS   HB3    .   17594   1    
     861    .   1   1   74   74   LYS   HG2    H   1    1.565     0.04   .   2   .   .   .   A   74   LYS   HG2    .   17594   1    
     862    .   1   1   74   74   LYS   HG3    H   1    1.320     0.04   .   2   .   .   .   A   74   LYS   HG3    .   17594   1    
     863    .   1   1   74   74   LYS   HE2    H   1    2.822     0.04   .   2   .   .   .   A   74   LYS   HE2    .   17594   1    
     864    .   1   1   74   74   LYS   HE3    H   1    2.701     0.04   .   2   .   .   .   A   74   LYS   HE3    .   17594   1    
     865    .   1   1   74   74   LYS   C      C   13   178.462   0.40   .   1   .   .   .   A   74   LYS   C      .   17594   1    
     866    .   1   1   74   74   LYS   CA     C   13   60.690    0.40   .   1   .   .   .   A   74   LYS   CA     .   17594   1    
     867    .   1   1   74   74   LYS   CB     C   13   32.548    0.40   .   1   .   .   .   A   74   LYS   CB     .   17594   1    
     868    .   1   1   74   74   LYS   CG     C   13   26.328    0.40   .   1   .   .   .   A   74   LYS   CG     .   17594   1    
     869    .   1   1   74   74   LYS   CE     C   13   42.155    0.40   .   1   .   .   .   A   74   LYS   CE     .   17594   1    
     870    .   1   1   74   74   LYS   N      N   15   119.432   0.40   .   1   .   .   .   A   74   LYS   N      .   17594   1    
     871    .   1   1   75   75   ASP   H      H   1    7.609     0.04   .   1   .   .   .   A   75   ASP   H      .   17594   1    
     872    .   1   1   75   75   ASP   HA     H   1    4.501     0.04   .   1   .   .   .   A   75   ASP   HA     .   17594   1    
     873    .   1   1   75   75   ASP   HB2    H   1    3.025     0.04   .   2   .   .   .   A   75   ASP   HB2    .   17594   1    
     874    .   1   1   75   75   ASP   HB3    H   1    2.943     0.04   .   2   .   .   .   A   75   ASP   HB3    .   17594   1    
     875    .   1   1   75   75   ASP   C      C   13   178.569   0.40   .   1   .   .   .   A   75   ASP   C      .   17594   1    
     876    .   1   1   75   75   ASP   CA     C   13   57.783    0.40   .   1   .   .   .   A   75   ASP   CA     .   17594   1    
     877    .   1   1   75   75   ASP   CB     C   13   42.743    0.40   .   1   .   .   .   A   75   ASP   CB     .   17594   1    
     878    .   1   1   75   75   ASP   N      N   15   118.658   0.40   .   1   .   .   .   A   75   ASP   N      .   17594   1    
     879    .   1   1   76   76   PHE   H      H   1    8.659     0.04   .   1   .   .   .   A   76   PHE   H      .   17594   1    
     880    .   1   1   76   76   PHE   HA     H   1    3.725     0.04   .   1   .   .   .   A   76   PHE   HA     .   17594   1    
     881    .   1   1   76   76   PHE   HB2    H   1    2.977     0.04   .   2   .   .   .   A   76   PHE   HB2    .   17594   1    
     882    .   1   1   76   76   PHE   HB3    H   1    2.977     0.04   .   2   .   .   .   A   76   PHE   HB3    .   17594   1    
     883    .   1   1   76   76   PHE   HD1    H   1    6.458     0.04   .   3   .   .   .   A   76   PHE   HD1    .   17594   1    
     884    .   1   1   76   76   PHE   HD2    H   1    6.458     0.04   .   3   .   .   .   A   76   PHE   HD2    .   17594   1    
     885    .   1   1   76   76   PHE   HE1    H   1    7.036     0.04   .   3   .   .   .   A   76   PHE   HE1    .   17594   1    
     886    .   1   1   76   76   PHE   HE2    H   1    7.036     0.04   .   3   .   .   .   A   76   PHE   HE2    .   17594   1    
     887    .   1   1   76   76   PHE   HZ     H   1    6.881     0.04   .   3   .   .   .   A   76   PHE   HZ     .   17594   1    
     888    .   1   1   76   76   PHE   C      C   13   178.010   0.40   .   1   .   .   .   A   76   PHE   C      .   17594   1    
     889    .   1   1   76   76   PHE   CA     C   13   61.315    0.40   .   1   .   .   .   A   76   PHE   CA     .   17594   1    
     890    .   1   1   76   76   PHE   CB     C   13   38.857    0.40   .   1   .   .   .   A   76   PHE   CB     .   17594   1    
     891    .   1   1   76   76   PHE   CD1    C   13   131.345   0.40   .   3   .   .   .   A   76   PHE   CD1    .   17594   1    
     892    .   1   1   76   76   PHE   CD2    C   13   131.345   0.40   .   3   .   .   .   A   76   PHE   CD2    .   17594   1    
     893    .   1   1   76   76   PHE   CE1    C   13   131.100   0.40   .   3   .   .   .   A   76   PHE   CE1    .   17594   1    
     894    .   1   1   76   76   PHE   CE2    C   13   131.100   0.40   .   3   .   .   .   A   76   PHE   CE2    .   17594   1    
     895    .   1   1   76   76   PHE   CZ     C   13   129.465   0.40   .   1   .   .   .   A   76   PHE   CZ     .   17594   1    
     896    .   1   1   76   76   PHE   N      N   15   120.539   0.40   .   1   .   .   .   A   76   PHE   N      .   17594   1    
     897    .   1   1   77   77   CYS   H      H   1    8.053     0.04   .   1   .   .   .   A   77   CYS   H      .   17594   1    
     898    .   1   1   77   77   CYS   HA     H   1    3.640     0.04   .   1   .   .   .   A   77   CYS   HA     .   17594   1    
     899    .   1   1   77   77   CYS   HB2    H   1    2.724     0.04   .   2   .   .   .   A   77   CYS   HB2    .   17594   1    
     900    .   1   1   77   77   CYS   HB3    H   1    2.622     0.04   .   2   .   .   .   A   77   CYS   HB3    .   17594   1    
     901    .   1   1   77   77   CYS   C      C   13   176.347   0.40   .   1   .   .   .   A   77   CYS   C      .   17594   1    
     902    .   1   1   77   77   CYS   CA     C   13   62.983    0.40   .   1   .   .   .   A   77   CYS   CA     .   17594   1    
     903    .   1   1   77   77   CYS   CB     C   13   27.143    0.40   .   1   .   .   .   A   77   CYS   CB     .   17594   1    
     904    .   1   1   77   77   CYS   N      N   15   116.419   0.40   .   1   .   .   .   A   77   CYS   N      .   17594   1    
     905    .   1   1   78   78   GLU   H      H   1    7.814     0.04   .   1   .   .   .   A   78   GLU   H      .   17594   1    
     906    .   1   1   78   78   GLU   HA     H   1    3.957     0.04   .   1   .   .   .   A   78   GLU   HA     .   17594   1    
     907    .   1   1   78   78   GLU   HB2    H   1    1.801     0.04   .   2   .   .   .   A   78   GLU   HB2    .   17594   1    
     908    .   1   1   78   78   GLU   HB3    H   1    1.637     0.04   .   2   .   .   .   A   78   GLU   HB3    .   17594   1    
     909    .   1   1   78   78   GLU   HG2    H   1    2.157     0.04   .   2   .   .   .   A   78   GLU   HG2    .   17594   1    
     910    .   1   1   78   78   GLU   HG3    H   1    1.940     0.04   .   2   .   .   .   A   78   GLU   HG3    .   17594   1    
     911    .   1   1   78   78   GLU   C      C   13   177.422   0.40   .   1   .   .   .   A   78   GLU   C      .   17594   1    
     912    .   1   1   78   78   GLU   CA     C   13   57.701    0.40   .   1   .   .   .   A   78   GLU   CA     .   17594   1    
     913    .   1   1   78   78   GLU   CB     C   13   29.750    0.40   .   1   .   .   .   A   78   GLU   CB     .   17594   1    
     914    .   1   1   78   78   GLU   CG     C   13   36.244    0.40   .   1   .   .   .   A   78   GLU   CG     .   17594   1    
     915    .   1   1   78   78   GLU   N      N   15   117.773   0.40   .   1   .   .   .   A   78   GLU   N      .   17594   1    
     916    .   1   1   79   79   HIS   H      H   1    7.909     0.04   .   1   .   .   .   A   79   HIS   H      .   17594   1    
     917    .   1   1   79   79   HIS   HA     H   1    4.590     0.04   .   1   .   .   .   A   79   HIS   HA     .   17594   1    
     918    .   1   1   79   79   HIS   HB2    H   1    3.223     0.04   .   2   .   .   .   A   79   HIS   HB2    .   17594   1    
     919    .   1   1   79   79   HIS   HB3    H   1    3.073     0.04   .   2   .   .   .   A   79   HIS   HB3    .   17594   1    
     920    .   1   1   79   79   HIS   C      C   13   175.733   0.40   .   1   .   .   .   A   79   HIS   C      .   17594   1    
     921    .   1   1   79   79   HIS   CA     C   13   56.459    0.40   .   1   .   .   .   A   79   HIS   CA     .   17594   1    
     922    .   1   1   79   79   HIS   CB     C   13   29.600    0.40   .   1   .   .   .   A   79   HIS   CB     .   17594   1    
     923    .   1   1   79   79   HIS   N      N   15   115.747   0.40   .   1   .   .   .   A   79   HIS   N      .   17594   1    
     924    .   1   1   80   80   GLY   H      H   1    8.060     0.04   .   1   .   .   .   A   80   GLY   H      .   17594   1    
     925    .   1   1   80   80   GLY   HA2    H   1    3.784     0.04   .   2   .   .   .   A   80   GLY   HA2    .   17594   1    
     926    .   1   1   80   80   GLY   HA3    H   1    3.565     0.04   .   2   .   .   .   A   80   GLY   HA3    .   17594   1    
     927    .   1   1   80   80   GLY   C      C   13   174.300   0.40   .   1   .   .   .   A   80   GLY   C      .   17594   1    
     928    .   1   1   80   80   GLY   CA     C   13   45.909    0.40   .   1   .   .   .   A   80   GLY   CA     .   17594   1    
     929    .   1   1   80   80   GLY   N      N   15   109.277   0.40   .   1   .   .   .   A   80   GLY   N      .   17594   1    
     930    .   1   1   81   81   THR   H      H   1    7.858     0.04   .   1   .   .   .   A   81   THR   H      .   17594   1    
     931    .   1   1   81   81   THR   HA     H   1    4.180     0.04   .   1   .   .   .   A   81   THR   HA     .   17594   1    
     932    .   1   1   81   81   THR   HB     H   1    4.112     0.04   .   1   .   .   .   A   81   THR   HB     .   17594   1    
     933    .   1   1   81   81   THR   HG21   H   1    1.063     0.04   .   1   .   .   .   A   81   THR   HG21   .   17594   1    
     934    .   1   1   81   81   THR   HG22   H   1    1.063     0.04   .   1   .   .   .   A   81   THR   HG22   .   17594   1    
     935    .   1   1   81   81   THR   HG23   H   1    1.063     0.04   .   1   .   .   .   A   81   THR   HG23   .   17594   1    
     936    .   1   1   81   81   THR   C      C   13   174.914   0.40   .   1   .   .   .   A   81   THR   C      .   17594   1    
     937    .   1   1   81   81   THR   CA     C   13   62.177    0.40   .   1   .   .   .   A   81   THR   CA     .   17594   1    
     938    .   1   1   81   81   THR   CB     C   13   69.656    0.40   .   1   .   .   .   A   81   THR   CB     .   17594   1    
     939    .   1   1   81   81   THR   CG2    C   13   21.670    0.40   .   1   .   .   .   A   81   THR   CG2    .   17594   1    
     940    .   1   1   81   81   THR   N      N   15   113.584   0.40   .   1   .   .   .   A   81   THR   N      .   17594   1    
     941    .   1   1   82   82   LYS   H      H   1    8.304     0.04   .   1   .   .   .   A   82   LYS   H      .   17594   1    
     942    .   1   1   82   82   LYS   HA     H   1    4.276     0.04   .   1   .   .   .   A   82   LYS   HA     .   17594   1    
     943    .   1   1   82   82   LYS   HB2    H   1    1.774     0.04   .   2   .   .   .   A   82   LYS   HB2    .   17594   1    
     944    .   1   1   82   82   LYS   HB3    H   1    1.671     0.04   .   2   .   .   .   A   82   LYS   HB3    .   17594   1    
     945    .   1   1   82   82   LYS   HG2    H   1    1.350     0.04   .   2   .   .   .   A   82   LYS   HG2    .   17594   1    
     946    .   1   1   82   82   LYS   HG3    H   1    1.350     0.04   .   2   .   .   .   A   82   LYS   HG3    .   17594   1    
     947    .   1   1   82   82   LYS   HE2    H   1    2.883     0.04   .   2   .   .   .   A   82   LYS   HE2    .   17594   1    
     948    .   1   1   82   82   LYS   HE3    H   1    2.883     0.04   .   2   .   .   .   A   82   LYS   HE3    .   17594   1    
     949    .   1   1   82   82   LYS   C      C   13   176.807   0.40   .   1   .   .   .   A   82   LYS   C      .   17594   1    
     950    .   1   1   82   82   LYS   CA     C   13   56.227    0.40   .   1   .   .   .   A   82   LYS   CA     .   17594   1    
     951    .   1   1   82   82   LYS   CB     C   13   32.698    0.40   .   1   .   .   .   A   82   LYS   CB     .   17594   1    
     952    .   1   1   82   82   LYS   CG     C   13   24.776    0.40   .   1   .   .   .   A   82   LYS   CG     .   17594   1    
     953    .   1   1   82   82   LYS   CE     C   13   42.046    0.40   .   1   .   .   .   A   82   LYS   CE     .   17594   1    
     954    .   1   1   82   82   LYS   N      N   15   123.391   0.40   .   1   .   .   .   A   82   LYS   N      .   17594   1    
     955    .   1   1   83   83   SER   H      H   1    8.253     0.04   .   1   .   .   .   A   83   SER   H      .   17594   1    
     956    .   1   1   83   83   SER   HA     H   1    4.269     0.04   .   1   .   .   .   A   83   SER   HA     .   17594   1    
     957    .   1   1   83   83   SER   HB2    H   1    3.743     0.04   .   2   .   .   .   A   83   SER   HB2    .   17594   1    
     958    .   1   1   83   83   SER   HB3    H   1    3.743     0.04   .   2   .   .   .   A   83   SER   HB3    .   17594   1    
     959    .   1   1   83   83   SER   C      C   13   175.136   0.40   .   1   .   .   .   A   83   SER   C      .   17594   1    
     960    .   1   1   83   83   SER   CA     C   13   58.670    0.40   .   1   .   .   .   A   83   SER   CA     .   17594   1    
     961    .   1   1   83   83   SER   CB     C   13   63.774    0.40   .   1   .   .   .   A   83   SER   CB     .   17594   1    
     962    .   1   1   83   83   SER   N      N   15   116.632   0.40   .   1   .   .   .   A   83   SER   N      .   17594   1    
     963    .   1   1   84   84   GLY   H      H   1    8.305     0.04   .   1   .   .   .   A   84   GLY   H      .   17594   1    
     964    .   1   1   84   84   GLY   HA2    H   1    3.845     0.04   .   2   .   .   .   A   84   GLY   HA2    .   17594   1    
     965    .   1   1   84   84   GLY   HA3    H   1    3.845     0.04   .   2   .   .   .   A   84   GLY   HA3    .   17594   1    
     966    .   1   1   84   84   GLY   C      C   13   174.163   0.40   .   1   .   .   .   A   84   GLY   C      .   17594   1    
     967    .   1   1   84   84   GLY   CA     C   13   45.363    0.40   .   1   .   .   .   A   84   GLY   CA     .   17594   1    
     968    .   1   1   84   84   GLY   N      N   15   110.588   0.40   .   1   .   .   .   A   84   GLY   N      .   17594   1    
     969    .   1   1   85   85   LEU   H      H   1    7.957     0.04   .   1   .   .   .   A   85   LEU   H      .   17594   1    
     970    .   1   1   85   85   LEU   HA     H   1    4.208     0.04   .   1   .   .   .   A   85   LEU   HA     .   17594   1    
     971    .   1   1   85   85   LEU   HB2    H   1    1.501     0.04   .   2   .   .   .   A   85   LEU   HB2    .   17594   1    
     972    .   1   1   85   85   LEU   HB3    H   1    1.446     0.04   .   2   .   .   .   A   85   LEU   HB3    .   17594   1    
     973    .   1   1   85   85   LEU   HG     H   1    1.454     0.04   .   1   .   .   .   A   85   LEU   HG     .   17594   1    
     974    .   1   1   85   85   LEU   HD11   H   1    0.787     0.04   .   2   .   .   .   A   85   LEU   HD11   .   17594   1    
     975    .   1   1   85   85   LEU   HD12   H   1    0.787     0.04   .   2   .   .   .   A   85   LEU   HD12   .   17594   1    
     976    .   1   1   85   85   LEU   HD13   H   1    0.787     0.04   .   2   .   .   .   A   85   LEU   HD13   .   17594   1    
     977    .   1   1   85   85   LEU   HD21   H   1    0.734     0.04   .   2   .   .   .   A   85   LEU   HD21   .   17594   1    
     978    .   1   1   85   85   LEU   HD22   H   1    0.734     0.04   .   2   .   .   .   A   85   LEU   HD22   .   17594   1    
     979    .   1   1   85   85   LEU   HD23   H   1    0.734     0.04   .   2   .   .   .   A   85   LEU   HD23   .   17594   1    
     980    .   1   1   85   85   LEU   C      C   13   177.217   0.40   .   1   .   .   .   A   85   LEU   C      .   17594   1    
     981    .   1   1   85   85   LEU   CA     C   13   55.190    0.40   .   1   .   .   .   A   85   LEU   CA     .   17594   1    
     982    .   1   1   85   85   LEU   CB     C   13   42.306    0.40   .   1   .   .   .   A   85   LEU   CB     .   17594   1    
     983    .   1   1   85   85   LEU   CG     C   13   26.846    0.40   .   1   .   .   .   A   85   LEU   CG     .   17594   1    
     984    .   1   1   85   85   LEU   CD1    C   13   24.884    0.40   .   2   .   .   .   A   85   LEU   CD1    .   17594   1    
     985    .   1   1   85   85   LEU   CD2    C   13   23.441    0.40   .   2   .   .   .   A   85   LEU   CD2    .   17594   1    
     986    .   1   1   85   85   LEU   N      N   15   120.752   0.40   .   1   .   .   .   A   85   LEU   N      .   17594   1    
     987    .   1   1   86   86   ASN   H      H   1    8.388     0.04   .   1   .   .   .   A   86   ASN   H      .   17594   1    
     988    .   1   1   86   86   ASN   HA     H   1    4.563     0.04   .   1   .   .   .   A   86   ASN   HA     .   17594   1    
     989    .   1   1   86   86   ASN   HB2    H   1    2.731     0.04   .   2   .   .   .   A   86   ASN   HB2    .   17594   1    
     990    .   1   1   86   86   ASN   HB3    H   1    2.635     0.04   .   2   .   .   .   A   86   ASN   HB3    .   17594   1    
     991    .   1   1   86   86   ASN   HD21   H   1    6.822     0.04   .   2   .   .   .   A   86   ASN   HD21   .   17594   1    
     992    .   1   1   86   86   ASN   HD22   H   1    7.509     0.04   .   2   .   .   .   A   86   ASN   HD22   .   17594   1    
     993    .   1   1   86   86   ASN   C      C   13   174.982   0.40   .   1   .   .   .   A   86   ASN   C      .   17594   1    
     994    .   1   1   86   86   ASN   CA     C   13   53.333    0.40   .   1   .   .   .   A   86   ASN   CA     .   17594   1    
     995    .   1   1   86   86   ASN   CB     C   13   38.594    0.40   .   1   .   .   .   A   86   ASN   CB     .   17594   1    
     996    .   1   1   86   86   ASN   N      N   15   118.981   0.40   .   1   .   .   .   A   86   ASN   N      .   17594   1    
     997    .   1   1   86   86   ASN   ND2    N   15   113.227   0.40   .   1   .   .   .   A   86   ASN   ND2    .   17594   1    
     998    .   1   1   87   87   GLN   H      H   1    8.248     0.04   .   1   .   .   .   A   87   GLN   H      .   17594   1    
     999    .   1   1   87   87   GLN   HA     H   1    4.249     0.04   .   1   .   .   .   A   87   GLN   HA     .   17594   1    
     1000   .   1   1   87   87   GLN   HB2    H   1    2.054     0.04   .   2   .   .   .   A   87   GLN   HB2    .   17594   1    
     1001   .   1   1   87   87   GLN   HB3    H   1    1.829     0.04   .   2   .   .   .   A   87   GLN   HB3    .   17594   1    
     1002   .   1   1   87   87   GLN   HG2    H   1    2.217     0.04   .   2   .   .   .   A   87   GLN   HG2    .   17594   1    
     1003   .   1   1   87   87   GLN   HG3    H   1    2.217     0.04   .   2   .   .   .   A   87   GLN   HG3    .   17594   1    
     1004   .   1   1   87   87   GLN   HE21   H   1    6.756     0.04   .   2   .   .   .   A   87   GLN   HE21   .   17594   1    
     1005   .   1   1   87   87   GLN   HE22   H   1    7.432     0.04   .   2   .   .   .   A   87   GLN   HE22   .   17594   1    
     1006   .   1   1   87   87   GLN   C      C   13   175.323   0.40   .   1   .   .   .   A   87   GLN   C      .   17594   1    
     1007   .   1   1   87   87   GLN   CA     C   13   55.626    0.40   .   1   .   .   .   A   87   GLN   CA     .   17594   1    
     1008   .   1   1   87   87   GLN   CB     C   13   29.695    0.40   .   1   .   .   .   A   87   GLN   CB     .   17594   1    
     1009   .   1   1   87   87   GLN   CG     C   13   33.738    0.40   .   1   .   .   .   A   87   GLN   CG     .   17594   1    
     1010   .   1   1   87   87   GLN   N      N   15   120.769   0.40   .   1   .   .   .   A   87   GLN   N      .   17594   1    
     1011   .   1   1   87   87   GLN   NE2    N   15   112.670   0.40   .   1   .   .   .   A   87   GLN   NE2    .   17594   1    
     1012   .   1   1   88   88   GLY   H      H   1    8.007     0.04   .   1   .   .   .   A   88   GLY   H      .   17594   1    
     1013   .   1   1   88   88   GLY   HA2    H   1    3.641     0.04   .   2   .   .   .   A   88   GLY   HA2    .   17594   1    
     1014   .   1   1   88   88   GLY   HA3    H   1    3.641     0.04   .   2   .   .   .   A   88   GLY   HA3    .   17594   1    
     1015   .   1   1   88   88   GLY   CA     C   13   46.132    0.40   .   1   .   .   .   A   88   GLY   CA     .   17594   1    
     1016   .   1   1   88   88   GLY   N      N   15   116.308   0.40   .   1   .   .   .   A   88   GLY   N      .   17594   1    
   stop_
save_