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                     17735
   _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'           .   .   .   17735   1    
     2   '3D CBCA(CO)NH'     .   .   .   17735   1    
     3   '3D HBHA(CO)NH'     .   .   .   17735   1    
     4   '3D HNCA'           .   .   .   17735   1    
     5   '3D HCCH-TOCSY'     .   .   .   17735   1    
     6   '3D CCH-TOCSY'      .   .   .   17735   1    
     7   '3D 1H-15N NOESY'   .   .   .   17735   1    
     8   '3D 1H-13C NOESY'   .   .   .   17735   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   2     2     LYS   HA     H   1    4.260     0.04   .   1   .   .   .   A   2     LYS   HA     .   17735   1    
     2      .   1   1   2     2     LYS   HB2    H   1    1.863     0.04   .   2   .   .   .   A   2     LYS   HB2    .   17735   1    
     3      .   1   1   2     2     LYS   HB3    H   1    1.728     0.04   .   2   .   .   .   A   2     LYS   HB3    .   17735   1    
     4      .   1   1   2     2     LYS   HG2    H   1    1.458     0.04   .   2   .   .   .   A   2     LYS   HG2    .   17735   1    
     5      .   1   1   2     2     LYS   HG3    H   1    1.405     0.04   .   2   .   .   .   A   2     LYS   HG3    .   17735   1    
     6      .   1   1   2     2     LYS   HD2    H   1    1.631     0.04   .   2   .   .   .   A   2     LYS   HD2    .   17735   1    
     7      .   1   1   2     2     LYS   HD3    H   1    1.631     0.04   .   2   .   .   .   A   2     LYS   HD3    .   17735   1    
     8      .   1   1   2     2     LYS   HE2    H   1    2.950     0.04   .   2   .   .   .   A   2     LYS   HE2    .   17735   1    
     9      .   1   1   2     2     LYS   HE3    H   1    2.950     0.04   .   2   .   .   .   A   2     LYS   HE3    .   17735   1    
     10     .   1   1   2     2     LYS   C      C   13   177.175   0.40   .   1   .   .   .   A   2     LYS   C      .   17735   1    
     11     .   1   1   2     2     LYS   CA     C   13   56.990    0.40   .   1   .   .   .   A   2     LYS   CA     .   17735   1    
     12     .   1   1   2     2     LYS   CB     C   13   32.900    0.40   .   1   .   .   .   A   2     LYS   CB     .   17735   1    
     13     .   1   1   2     2     LYS   CG     C   13   25.060    0.40   .   1   .   .   .   A   2     LYS   CG     .   17735   1    
     14     .   1   1   2     2     LYS   CD     C   13   29.150    0.40   .   1   .   .   .   A   2     LYS   CD     .   17735   1    
     15     .   1   1   2     2     LYS   CE     C   13   42.250    0.40   .   1   .   .   .   A   2     LYS   CE     .   17735   1    
     16     .   1   1   3     3     GLU   H      H   1    8.445     0.04   .   1   .   .   .   A   3     GLU   H      .   17735   1    
     17     .   1   1   3     3     GLU   HA     H   1    4.110     0.04   .   1   .   .   .   A   3     GLU   HA     .   17735   1    
     18     .   1   1   3     3     GLU   HB2    H   1    1.995     0.04   .   2   .   .   .   A   3     GLU   HB2    .   17735   1    
     19     .   1   1   3     3     GLU   HB3    H   1    1.995     0.04   .   2   .   .   .   A   3     GLU   HB3    .   17735   1    
     20     .   1   1   3     3     GLU   HG2    H   1    2.231     0.04   .   2   .   .   .   A   3     GLU   HG2    .   17735   1    
     21     .   1   1   3     3     GLU   HG3    H   1    2.231     0.04   .   2   .   .   .   A   3     GLU   HG3    .   17735   1    
     22     .   1   1   3     3     GLU   C      C   13   177.421   0.40   .   1   .   .   .   A   3     GLU   C      .   17735   1    
     23     .   1   1   3     3     GLU   CA     C   13   58.310    0.40   .   1   .   .   .   A   3     GLU   CA     .   17735   1    
     24     .   1   1   3     3     GLU   CB     C   13   29.370    0.40   .   1   .   .   .   A   3     GLU   CB     .   17735   1    
     25     .   1   1   3     3     GLU   CG     C   13   36.560    0.40   .   1   .   .   .   A   3     GLU   CG     .   17735   1    
     26     .   1   1   3     3     GLU   N      N   15   122.121   0.40   .   1   .   .   .   A   3     GLU   N      .   17735   1    
     27     .   1   1   4     4     VAL   H      H   1    8.031     0.04   .   1   .   .   .   A   4     VAL   H      .   17735   1    
     28     .   1   1   4     4     VAL   HA     H   1    3.904     0.04   .   1   .   .   .   A   4     VAL   HA     .   17735   1    
     29     .   1   1   4     4     VAL   HB     H   1    2.056     0.04   .   1   .   .   .   A   4     VAL   HB     .   17735   1    
     30     .   1   1   4     4     VAL   C      C   13   177.512   0.40   .   1   .   .   .   A   4     VAL   C      .   17735   1    
     31     .   1   1   4     4     VAL   CA     C   13   64.310    0.40   .   1   .   .   .   A   4     VAL   CA     .   17735   1    
     32     .   1   1   4     4     VAL   CB     C   13   31.950    0.40   .   1   .   .   .   A   4     VAL   CB     .   17735   1    
     33     .   1   1   4     4     VAL   N      N   15   119.175   0.40   .   1   .   .   .   A   4     VAL   N      .   17735   1    
     34     .   1   1   5     5     GLU   H      H   1    8.084     0.04   .   1   .   .   .   A   5     GLU   H      .   17735   1    
     35     .   1   1   5     5     GLU   HA     H   1    4.067     0.04   .   1   .   .   .   A   5     GLU   HA     .   17735   1    
     36     .   1   1   5     5     GLU   HB2    H   1    2.059     0.04   .   2   .   .   .   A   5     GLU   HB2    .   17735   1    
     37     .   1   1   5     5     GLU   HB3    H   1    1.820     0.04   .   2   .   .   .   A   5     GLU   HB3    .   17735   1    
     38     .   1   1   5     5     GLU   HG2    H   1    2.202     0.04   .   2   .   .   .   A   5     GLU   HG2    .   17735   1    
     39     .   1   1   5     5     GLU   HG3    H   1    2.202     0.04   .   2   .   .   .   A   5     GLU   HG3    .   17735   1    
     40     .   1   1   5     5     GLU   C      C   13   177.693   0.40   .   1   .   .   .   A   5     GLU   C      .   17735   1    
     41     .   1   1   5     5     GLU   CA     C   13   58.350    0.40   .   1   .   .   .   A   5     GLU   CA     .   17735   1    
     42     .   1   1   5     5     GLU   CB     C   13   29.720    0.40   .   1   .   .   .   A   5     GLU   CB     .   17735   1    
     43     .   1   1   5     5     GLU   CG     C   13   36.910    0.40   .   1   .   .   .   A   5     GLU   CG     .   17735   1    
     44     .   1   1   5     5     GLU   N      N   15   122.286   0.40   .   1   .   .   .   A   5     GLU   N      .   17735   1    
     45     .   1   1   6     6     LYS   H      H   1    8.147     0.04   .   1   .   .   .   A   6     LYS   H      .   17735   1    
     46     .   1   1   6     6     LYS   HA     H   1    3.955     0.04   .   1   .   .   .   A   6     LYS   HA     .   17735   1    
     47     .   1   1   6     6     LYS   HB2    H   1    1.771     0.04   .   2   .   .   .   A   6     LYS   HB2    .   17735   1    
     48     .   1   1   6     6     LYS   HB3    H   1    1.771     0.04   .   2   .   .   .   A   6     LYS   HB3    .   17735   1    
     49     .   1   1   6     6     LYS   HG2    H   1    1.421     0.04   .   2   .   .   .   A   6     LYS   HG2    .   17735   1    
     50     .   1   1   6     6     LYS   HG3    H   1    1.304     0.04   .   2   .   .   .   A   6     LYS   HG3    .   17735   1    
     51     .   1   1   6     6     LYS   HD2    H   1    1.591     0.04   .   2   .   .   .   A   6     LYS   HD2    .   17735   1    
     52     .   1   1   6     6     LYS   HD3    H   1    1.591     0.04   .   2   .   .   .   A   6     LYS   HD3    .   17735   1    
     53     .   1   1   6     6     LYS   HE2    H   1    2.905     0.04   .   2   .   .   .   A   6     LYS   HE2    .   17735   1    
     54     .   1   1   6     6     LYS   HE3    H   1    2.905     0.04   .   2   .   .   .   A   6     LYS   HE3    .   17735   1    
     55     .   1   1   6     6     LYS   C      C   13   178.341   0.40   .   1   .   .   .   A   6     LYS   C      .   17735   1    
     56     .   1   1   6     6     LYS   CA     C   13   58.380    0.40   .   1   .   .   .   A   6     LYS   CA     .   17735   1    
     57     .   1   1   6     6     LYS   CB     C   13   32.230    0.40   .   1   .   .   .   A   6     LYS   CB     .   17735   1    
     58     .   1   1   6     6     LYS   CG     C   13   25.180    0.40   .   1   .   .   .   A   6     LYS   CG     .   17735   1    
     59     .   1   1   6     6     LYS   CD     C   13   29.360    0.40   .   1   .   .   .   A   6     LYS   CD     .   17735   1    
     60     .   1   1   6     6     LYS   CE     C   13   42.090    0.40   .   1   .   .   .   A   6     LYS   CE     .   17735   1    
     61     .   1   1   6     6     LYS   N      N   15   120.540   0.40   .   1   .   .   .   A   6     LYS   N      .   17735   1    
     62     .   1   1   7     7     ASN   H      H   1    8.359     0.04   .   1   .   .   .   A   7     ASN   H      .   17735   1    
     63     .   1   1   7     7     ASN   HA     H   1    4.533     0.04   .   1   .   .   .   A   7     ASN   HA     .   17735   1    
     64     .   1   1   7     7     ASN   HB2    H   1    2.859     0.04   .   2   .   .   .   A   7     ASN   HB2    .   17735   1    
     65     .   1   1   7     7     ASN   HB3    H   1    2.809     0.04   .   2   .   .   .   A   7     ASN   HB3    .   17735   1    
     66     .   1   1   7     7     ASN   HD21   H   1    7.632     0.04   .   2   .   .   .   A   7     ASN   HD21   .   17735   1    
     67     .   1   1   7     7     ASN   HD22   H   1    6.950     0.04   .   2   .   .   .   A   7     ASN   HD22   .   17735   1    
     68     .   1   1   7     7     ASN   C      C   13   176.786   0.40   .   1   .   .   .   A   7     ASN   C      .   17735   1    
     69     .   1   1   7     7     ASN   CA     C   13   54.780    0.40   .   1   .   .   .   A   7     ASN   CA     .   17735   1    
     70     .   1   1   7     7     ASN   CB     C   13   38.190    0.40   .   1   .   .   .   A   7     ASN   CB     .   17735   1    
     71     .   1   1   7     7     ASN   N      N   15   118.887   0.40   .   1   .   .   .   A   7     ASN   N      .   17735   1    
     72     .   1   1   7     7     ASN   ND2    N   15   112.614   0.40   .   1   .   .   .   A   7     ASN   ND2    .   17735   1    
     73     .   1   1   8     8     GLU   H      H   1    8.224     0.04   .   1   .   .   .   A   8     GLU   H      .   17735   1    
     74     .   1   1   8     8     GLU   HA     H   1    4.225     0.04   .   1   .   .   .   A   8     GLU   HA     .   17735   1    
     75     .   1   1   8     8     GLU   HB2    H   1    2.080     0.04   .   2   .   .   .   A   8     GLU   HB2    .   17735   1    
     76     .   1   1   8     8     GLU   HB3    H   1    2.002     0.04   .   2   .   .   .   A   8     GLU   HB3    .   17735   1    
     77     .   1   1   8     8     GLU   HG2    H   1    2.235     0.04   .   2   .   .   .   A   8     GLU   HG2    .   17735   1    
     78     .   1   1   8     8     GLU   HG3    H   1    2.235     0.04   .   2   .   .   .   A   8     GLU   HG3    .   17735   1    
     79     .   1   1   8     8     GLU   C      C   13   178.146   0.40   .   1   .   .   .   A   8     GLU   C      .   17735   1    
     80     .   1   1   8     8     GLU   CA     C   13   59.300    0.40   .   1   .   .   .   A   8     GLU   CA     .   17735   1    
     81     .   1   1   8     8     GLU   CB     C   13   29.620    0.40   .   1   .   .   .   A   8     GLU   CB     .   17735   1    
     82     .   1   1   8     8     GLU   CG     C   13   36.490    0.40   .   1   .   .   .   A   8     GLU   CG     .   17735   1    
     83     .   1   1   8     8     GLU   N      N   15   122.998   0.40   .   1   .   .   .   A   8     GLU   N      .   17735   1    
     84     .   1   1   9     9     ILE   H      H   1    7.972     0.04   .   1   .   .   .   A   9     ILE   H      .   17735   1    
     85     .   1   1   9     9     ILE   HA     H   1    3.539     0.04   .   1   .   .   .   A   9     ILE   HA     .   17735   1    
     86     .   1   1   9     9     ILE   HB     H   1    1.824     0.04   .   1   .   .   .   A   9     ILE   HB     .   17735   1    
     87     .   1   1   9     9     ILE   HG12   H   1    1.750     0.04   .   2   .   .   .   A   9     ILE   HG12   .   17735   1    
     88     .   1   1   9     9     ILE   HG13   H   1    0.929     0.04   .   2   .   .   .   A   9     ILE   HG13   .   17735   1    
     89     .   1   1   9     9     ILE   HG21   H   1    0.847     0.04   .   1   .   .   .   A   9     ILE   HG21   .   17735   1    
     90     .   1   1   9     9     ILE   HG22   H   1    0.847     0.04   .   1   .   .   .   A   9     ILE   HG22   .   17735   1    
     91     .   1   1   9     9     ILE   HG23   H   1    0.847     0.04   .   1   .   .   .   A   9     ILE   HG23   .   17735   1    
     92     .   1   1   9     9     ILE   HD11   H   1    0.734     0.04   .   1   .   .   .   A   9     ILE   HD11   .   17735   1    
     93     .   1   1   9     9     ILE   HD12   H   1    0.734     0.04   .   1   .   .   .   A   9     ILE   HD12   .   17735   1    
     94     .   1   1   9     9     ILE   HD13   H   1    0.734     0.04   .   1   .   .   .   A   9     ILE   HD13   .   17735   1    
     95     .   1   1   9     9     ILE   C      C   13   178.146   0.40   .   1   .   .   .   A   9     ILE   C      .   17735   1    
     96     .   1   1   9     9     ILE   CA     C   13   65.660    0.40   .   1   .   .   .   A   9     ILE   CA     .   17735   1    
     97     .   1   1   9     9     ILE   CB     C   13   37.630    0.40   .   1   .   .   .   A   9     ILE   CB     .   17735   1    
     98     .   1   1   9     9     ILE   CG1    C   13   30.910    0.40   .   1   .   .   .   A   9     ILE   CG1    .   17735   1    
     99     .   1   1   9     9     ILE   CG2    C   13   17.070    0.40   .   1   .   .   .   A   9     ILE   CG2    .   17735   1    
     100    .   1   1   9     9     ILE   CD1    C   13   13.400    0.40   .   1   .   .   .   A   9     ILE   CD1    .   17735   1    
     101    .   1   1   9     9     ILE   N      N   15   118.643   0.40   .   1   .   .   .   A   9     ILE   N      .   17735   1    
     102    .   1   1   10    10    LYS   H      H   1    7.781     0.04   .   1   .   .   .   A   10    LYS   H      .   17735   1    
     103    .   1   1   10    10    LYS   HA     H   1    4.022     0.04   .   1   .   .   .   A   10    LYS   HA     .   17735   1    
     104    .   1   1   10    10    LYS   HB2    H   1    1.825     0.04   .   2   .   .   .   A   10    LYS   HB2    .   17735   1    
     105    .   1   1   10    10    LYS   HB3    H   1    1.825     0.04   .   2   .   .   .   A   10    LYS   HB3    .   17735   1    
     106    .   1   1   10    10    LYS   HG2    H   1    1.391     0.04   .   2   .   .   .   A   10    LYS   HG2    .   17735   1    
     107    .   1   1   10    10    LYS   HG3    H   1    1.391     0.04   .   2   .   .   .   A   10    LYS   HG3    .   17735   1    
     108    .   1   1   10    10    LYS   HD2    H   1    1.815     0.04   .   2   .   .   .   A   10    LYS   HD2    .   17735   1    
     109    .   1   1   10    10    LYS   HD3    H   1    1.815     0.04   .   2   .   .   .   A   10    LYS   HD3    .   17735   1    
     110    .   1   1   10    10    LYS   HE2    H   1    2.951     0.04   .   2   .   .   .   A   10    LYS   HE2    .   17735   1    
     111    .   1   1   10    10    LYS   HE3    H   1    2.951     0.04   .   2   .   .   .   A   10    LYS   HE3    .   17735   1    
     112    .   1   1   10    10    LYS   C      C   13   177.499   0.40   .   1   .   .   .   A   10    LYS   C      .   17735   1    
     113    .   1   1   10    10    LYS   CA     C   13   58.880    0.40   .   1   .   .   .   A   10    LYS   CA     .   17735   1    
     114    .   1   1   10    10    LYS   CB     C   13   32.210    0.40   .   1   .   .   .   A   10    LYS   CB     .   17735   1    
     115    .   1   1   10    10    LYS   CG     C   13   24.990    0.40   .   1   .   .   .   A   10    LYS   CG     .   17735   1    
     116    .   1   1   10    10    LYS   CD     C   13   29.030    0.40   .   1   .   .   .   A   10    LYS   CD     .   17735   1    
     117    .   1   1   10    10    LYS   CE     C   13   42.640    0.40   .   1   .   .   .   A   10    LYS   CE     .   17735   1    
     118    .   1   1   10    10    LYS   N      N   15   121.889   0.40   .   1   .   .   .   A   10    LYS   N      .   17735   1    
     119    .   1   1   11    11    ARG   H      H   1    7.883     0.04   .   1   .   .   .   A   11    ARG   H      .   17735   1    
     120    .   1   1   11    11    ARG   HA     H   1    4.049     0.04   .   1   .   .   .   A   11    ARG   HA     .   17735   1    
     121    .   1   1   11    11    ARG   HB2    H   1    1.917     0.04   .   2   .   .   .   A   11    ARG   HB2    .   17735   1    
     122    .   1   1   11    11    ARG   HB3    H   1    1.864     0.04   .   2   .   .   .   A   11    ARG   HB3    .   17735   1    
     123    .   1   1   11    11    ARG   HG2    H   1    1.690     0.04   .   2   .   .   .   A   11    ARG   HG2    .   17735   1    
     124    .   1   1   11    11    ARG   HG3    H   1    1.491     0.04   .   2   .   .   .   A   11    ARG   HG3    .   17735   1    
     125    .   1   1   11    11    ARG   HD2    H   1    3.265     0.04   .   2   .   .   .   A   11    ARG   HD2    .   17735   1    
     126    .   1   1   11    11    ARG   HD3    H   1    3.113     0.04   .   2   .   .   .   A   11    ARG   HD3    .   17735   1    
     127    .   1   1   11    11    ARG   C      C   13   180.232   0.40   .   1   .   .   .   A   11    ARG   C      .   17735   1    
     128    .   1   1   11    11    ARG   CA     C   13   59.830    0.40   .   1   .   .   .   A   11    ARG   CA     .   17735   1    
     129    .   1   1   11    11    ARG   CB     C   13   30.460    0.40   .   1   .   .   .   A   11    ARG   CB     .   17735   1    
     130    .   1   1   11    11    ARG   CG     C   13   27.800    0.40   .   1   .   .   .   A   11    ARG   CG     .   17735   1    
     131    .   1   1   11    11    ARG   CD     C   13   43.130    0.40   .   1   .   .   .   A   11    ARG   CD     .   17735   1    
     132    .   1   1   11    11    ARG   N      N   15   118.844   0.40   .   1   .   .   .   A   11    ARG   N      .   17735   1    
     133    .   1   1   12    12    LEU   H      H   1    8.058     0.04   .   1   .   .   .   A   12    LEU   H      .   17735   1    
     134    .   1   1   12    12    LEU   HA     H   1    4.016     0.04   .   1   .   .   .   A   12    LEU   HA     .   17735   1    
     135    .   1   1   12    12    LEU   HB2    H   1    1.893     0.04   .   2   .   .   .   A   12    LEU   HB2    .   17735   1    
     136    .   1   1   12    12    LEU   HB3    H   1    1.279     0.04   .   2   .   .   .   A   12    LEU   HB3    .   17735   1    
     137    .   1   1   12    12    LEU   HG     H   1    1.901     0.04   .   1   .   .   .   A   12    LEU   HG     .   17735   1    
     138    .   1   1   12    12    LEU   HD11   H   1    0.824     0.04   .   2   .   .   .   A   12    LEU   HD11   .   17735   1    
     139    .   1   1   12    12    LEU   HD12   H   1    0.824     0.04   .   2   .   .   .   A   12    LEU   HD12   .   17735   1    
     140    .   1   1   12    12    LEU   HD13   H   1    0.824     0.04   .   2   .   .   .   A   12    LEU   HD13   .   17735   1    
     141    .   1   1   12    12    LEU   HD21   H   1    0.815     0.04   .   2   .   .   .   A   12    LEU   HD21   .   17735   1    
     142    .   1   1   12    12    LEU   HD22   H   1    0.815     0.04   .   2   .   .   .   A   12    LEU   HD22   .   17735   1    
     143    .   1   1   12    12    LEU   HD23   H   1    0.815     0.04   .   2   .   .   .   A   12    LEU   HD23   .   17735   1    
     144    .   1   1   12    12    LEU   C      C   13   178.781   0.40   .   1   .   .   .   A   12    LEU   C      .   17735   1    
     145    .   1   1   12    12    LEU   CA     C   13   57.790    0.40   .   1   .   .   .   A   12    LEU   CA     .   17735   1    
     146    .   1   1   12    12    LEU   CB     C   13   41.990    0.40   .   1   .   .   .   A   12    LEU   CB     .   17735   1    
     147    .   1   1   12    12    LEU   CG     C   13   27.010    0.40   .   1   .   .   .   A   12    LEU   CG     .   17735   1    
     148    .   1   1   12    12    LEU   CD1    C   13   26.730    0.40   .   2   .   .   .   A   12    LEU   CD1    .   17735   1    
     149    .   1   1   12    12    LEU   CD2    C   13   22.460    0.40   .   2   .   .   .   A   12    LEU   CD2    .   17735   1    
     150    .   1   1   12    12    LEU   N      N   15   119.548   0.40   .   1   .   .   .   A   12    LEU   N      .   17735   1    
     151    .   1   1   13    13    SER   H      H   1    8.612     0.04   .   1   .   .   .   A   13    SER   H      .   17735   1    
     152    .   1   1   13    13    SER   HA     H   1    4.016     0.04   .   1   .   .   .   A   13    SER   HA     .   17735   1    
     153    .   1   1   13    13    SER   HB2    H   1    3.924     0.04   .   2   .   .   .   A   13    SER   HB2    .   17735   1    
     154    .   1   1   13    13    SER   HB3    H   1    3.924     0.04   .   2   .   .   .   A   13    SER   HB3    .   17735   1    
     155    .   1   1   13    13    SER   C      C   13   176.890   0.40   .   1   .   .   .   A   13    SER   C      .   17735   1    
     156    .   1   1   13    13    SER   CA     C   13   62.460    0.40   .   1   .   .   .   A   13    SER   CA     .   17735   1    
     157    .   1   1   13    13    SER   CB     C   13   62.740    0.40   .   1   .   .   .   A   13    SER   CB     .   17735   1    
     158    .   1   1   13    13    SER   N      N   15   116.702   0.40   .   1   .   .   .   A   13    SER   N      .   17735   1    
     159    .   1   1   14    14    ASP   H      H   1    8.780     0.04   .   1   .   .   .   A   14    ASP   H      .   17735   1    
     160    .   1   1   14    14    ASP   HA     H   1    4.387     0.04   .   1   .   .   .   A   14    ASP   HA     .   17735   1    
     161    .   1   1   14    14    ASP   HB2    H   1    2.809     0.04   .   2   .   .   .   A   14    ASP   HB2    .   17735   1    
     162    .   1   1   14    14    ASP   HB3    H   1    2.582     0.04   .   2   .   .   .   A   14    ASP   HB3    .   17735   1    
     163    .   1   1   14    14    ASP   C      C   13   179.532   0.40   .   1   .   .   .   A   14    ASP   C      .   17735   1    
     164    .   1   1   14    14    ASP   CA     C   13   57.320    0.40   .   1   .   .   .   A   14    ASP   CA     .   17735   1    
     165    .   1   1   14    14    ASP   CB     C   13   39.590    0.40   .   1   .   .   .   A   14    ASP   CB     .   17735   1    
     166    .   1   1   14    14    ASP   N      N   15   122.817   0.40   .   1   .   .   .   A   14    ASP   N      .   17735   1    
     167    .   1   1   15    15    ARG   H      H   1    7.584     0.04   .   1   .   .   .   A   15    ARG   H      .   17735   1    
     168    .   1   1   15    15    ARG   HA     H   1    4.236     0.04   .   1   .   .   .   A   15    ARG   HA     .   17735   1    
     169    .   1   1   15    15    ARG   HB2    H   1    2.083     0.04   .   2   .   .   .   A   15    ARG   HB2    .   17735   1    
     170    .   1   1   15    15    ARG   HB3    H   1    1.932     0.04   .   2   .   .   .   A   15    ARG   HB3    .   17735   1    
     171    .   1   1   15    15    ARG   HG2    H   1    1.795     0.04   .   2   .   .   .   A   15    ARG   HG2    .   17735   1    
     172    .   1   1   15    15    ARG   HG3    H   1    1.502     0.04   .   2   .   .   .   A   15    ARG   HG3    .   17735   1    
     173    .   1   1   15    15    ARG   HD2    H   1    3.368     0.04   .   2   .   .   .   A   15    ARG   HD2    .   17735   1    
     174    .   1   1   15    15    ARG   HD3    H   1    3.005     0.04   .   2   .   .   .   A   15    ARG   HD3    .   17735   1    
     175    .   1   1   15    15    ARG   C      C   13   177.939   0.40   .   1   .   .   .   A   15    ARG   C      .   17735   1    
     176    .   1   1   15    15    ARG   CA     C   13   58.150    0.40   .   1   .   .   .   A   15    ARG   CA     .   17735   1    
     177    .   1   1   15    15    ARG   CB     C   13   28.540    0.40   .   1   .   .   .   A   15    ARG   CB     .   17735   1    
     178    .   1   1   15    15    ARG   CG     C   13   27.590    0.40   .   1   .   .   .   A   15    ARG   CG     .   17735   1    
     179    .   1   1   15    15    ARG   CD     C   13   42.830    0.40   .   1   .   .   .   A   15    ARG   CD     .   17735   1    
     180    .   1   1   15    15    ARG   N      N   15   122.351   0.40   .   1   .   .   .   A   15    ARG   N      .   17735   1    
     181    .   1   1   16    16    LEU   H      H   1    8.317     0.04   .   1   .   .   .   A   16    LEU   H      .   17735   1    
     182    .   1   1   16    16    LEU   HA     H   1    3.904     0.04   .   1   .   .   .   A   16    LEU   HA     .   17735   1    
     183    .   1   1   16    16    LEU   HB2    H   1    1.760     0.04   .   2   .   .   .   A   16    LEU   HB2    .   17735   1    
     184    .   1   1   16    16    LEU   HB3    H   1    1.760     0.04   .   2   .   .   .   A   16    LEU   HB3    .   17735   1    
     185    .   1   1   16    16    LEU   HG     H   1    1.601     0.04   .   1   .   .   .   A   16    LEU   HG     .   17735   1    
     186    .   1   1   16    16    LEU   HD11   H   1    0.899     0.04   .   2   .   .   .   A   16    LEU   HD11   .   17735   1    
     187    .   1   1   16    16    LEU   HD12   H   1    0.899     0.04   .   2   .   .   .   A   16    LEU   HD12   .   17735   1    
     188    .   1   1   16    16    LEU   HD13   H   1    0.899     0.04   .   2   .   .   .   A   16    LEU   HD13   .   17735   1    
     189    .   1   1   16    16    LEU   HD21   H   1    0.959     0.04   .   2   .   .   .   A   16    LEU   HD21   .   17735   1    
     190    .   1   1   16    16    LEU   HD22   H   1    0.959     0.04   .   2   .   .   .   A   16    LEU   HD22   .   17735   1    
     191    .   1   1   16    16    LEU   HD23   H   1    0.959     0.04   .   2   .   .   .   A   16    LEU   HD23   .   17735   1    
     192    .   1   1   16    16    LEU   C      C   13   178.820   0.40   .   1   .   .   .   A   16    LEU   C      .   17735   1    
     193    .   1   1   16    16    LEU   CA     C   13   58.280    0.40   .   1   .   .   .   A   16    LEU   CA     .   17735   1    
     194    .   1   1   16    16    LEU   CB     C   13   41.670    0.40   .   1   .   .   .   A   16    LEU   CB     .   17735   1    
     195    .   1   1   16    16    LEU   CG     C   13   27.290    0.40   .   1   .   .   .   A   16    LEU   CG     .   17735   1    
     196    .   1   1   16    16    LEU   CD1    C   13   25.150    0.40   .   2   .   .   .   A   16    LEU   CD1    .   17735   1    
     197    .   1   1   16    16    LEU   CD2    C   13   26.360    0.40   .   2   .   .   .   A   16    LEU   CD2    .   17735   1    
     198    .   1   1   16    16    LEU   N      N   15   121.509   0.40   .   1   .   .   .   A   16    LEU   N      .   17735   1    
     199    .   1   1   17    17    ASP   H      H   1    8.142     0.04   .   1   .   .   .   A   17    ASP   H      .   17735   1    
     200    .   1   1   17    17    ASP   HA     H   1    4.324     0.04   .   1   .   .   .   A   17    ASP   HA     .   17735   1    
     201    .   1   1   17    17    ASP   HB2    H   1    2.800     0.04   .   2   .   .   .   A   17    ASP   HB2    .   17735   1    
     202    .   1   1   17    17    ASP   HB3    H   1    2.613     0.04   .   2   .   .   .   A   17    ASP   HB3    .   17735   1    
     203    .   1   1   17    17    ASP   C      C   13   178.405   0.40   .   1   .   .   .   A   17    ASP   C      .   17735   1    
     204    .   1   1   17    17    ASP   CA     C   13   57.660    0.40   .   1   .   .   .   A   17    ASP   CA     .   17735   1    
     205    .   1   1   17    17    ASP   CB     C   13   40.650    0.40   .   1   .   .   .   A   17    ASP   CB     .   17735   1    
     206    .   1   1   17    17    ASP   N      N   15   119.462   0.40   .   1   .   .   .   A   17    ASP   N      .   17735   1    
     207    .   1   1   18    18    ALA   H      H   1    7.771     0.04   .   1   .   .   .   A   18    ALA   H      .   17735   1    
     208    .   1   1   18    18    ALA   HA     H   1    4.201     0.04   .   1   .   .   .   A   18    ALA   HA     .   17735   1    
     209    .   1   1   18    18    ALA   HB1    H   1    1.550     0.04   .   1   .   .   .   A   18    ALA   HB1    .   17735   1    
     210    .   1   1   18    18    ALA   HB2    H   1    1.550     0.04   .   1   .   .   .   A   18    ALA   HB2    .   17735   1    
     211    .   1   1   18    18    ALA   HB3    H   1    1.550     0.04   .   1   .   .   .   A   18    ALA   HB3    .   17735   1    
     212    .   1   1   18    18    ALA   C      C   13   181.139   0.40   .   1   .   .   .   A   18    ALA   C      .   17735   1    
     213    .   1   1   18    18    ALA   CA     C   13   55.100    0.40   .   1   .   .   .   A   18    ALA   CA     .   17735   1    
     214    .   1   1   18    18    ALA   CB     C   13   17.780    0.40   .   1   .   .   .   A   18    ALA   CB     .   17735   1    
     215    .   1   1   18    18    ALA   N      N   15   122.984   0.40   .   1   .   .   .   A   18    ALA   N      .   17735   1    
     216    .   1   1   19    19    ILE   H      H   1    8.432     0.04   .   1   .   .   .   A   19    ILE   H      .   17735   1    
     217    .   1   1   19    19    ILE   HA     H   1    3.571     0.04   .   1   .   .   .   A   19    ILE   HA     .   17735   1    
     218    .   1   1   19    19    ILE   HB     H   1    1.901     0.04   .   1   .   .   .   A   19    ILE   HB     .   17735   1    
     219    .   1   1   19    19    ILE   HG12   H   1    1.651     0.04   .   2   .   .   .   A   19    ILE   HG12   .   17735   1    
     220    .   1   1   19    19    ILE   HG13   H   1    0.987     0.04   .   2   .   .   .   A   19    ILE   HG13   .   17735   1    
     221    .   1   1   19    19    ILE   HG21   H   1    0.734     0.04   .   1   .   .   .   A   19    ILE   HG21   .   17735   1    
     222    .   1   1   19    19    ILE   HG22   H   1    0.734     0.04   .   1   .   .   .   A   19    ILE   HG22   .   17735   1    
     223    .   1   1   19    19    ILE   HG23   H   1    0.734     0.04   .   1   .   .   .   A   19    ILE   HG23   .   17735   1    
     224    .   1   1   19    19    ILE   HD11   H   1    0.699     0.04   .   1   .   .   .   A   19    ILE   HD11   .   17735   1    
     225    .   1   1   19    19    ILE   HD12   H   1    0.699     0.04   .   1   .   .   .   A   19    ILE   HD12   .   17735   1    
     226    .   1   1   19    19    ILE   HD13   H   1    0.699     0.04   .   1   .   .   .   A   19    ILE   HD13   .   17735   1    
     227    .   1   1   19    19    ILE   C      C   13   177.758   0.40   .   1   .   .   .   A   19    ILE   C      .   17735   1    
     228    .   1   1   19    19    ILE   CA     C   13   65.740    0.40   .   1   .   .   .   A   19    ILE   CA     .   17735   1    
     229    .   1   1   19    19    ILE   CB     C   13   38.020    0.40   .   1   .   .   .   A   19    ILE   CB     .   17735   1    
     230    .   1   1   19    19    ILE   CG1    C   13   28.690    0.40   .   1   .   .   .   A   19    ILE   CG1    .   17735   1    
     231    .   1   1   19    19    ILE   CG2    C   13   18.050    0.40   .   1   .   .   .   A   19    ILE   CG2    .   17735   1    
     232    .   1   1   19    19    ILE   CD1    C   13   14.150    0.40   .   1   .   .   .   A   19    ILE   CD1    .   17735   1    
     233    .   1   1   19    19    ILE   N      N   15   120.569   0.40   .   1   .   .   .   A   19    ILE   N      .   17735   1    
     234    .   1   1   20    20    ARG   H      H   1    8.150     0.04   .   1   .   .   .   A   20    ARG   H      .   17735   1    
     235    .   1   1   20    20    ARG   HA     H   1    4.012     0.04   .   1   .   .   .   A   20    ARG   HA     .   17735   1    
     236    .   1   1   20    20    ARG   HB2    H   1    1.908     0.04   .   2   .   .   .   A   20    ARG   HB2    .   17735   1    
     237    .   1   1   20    20    ARG   HB3    H   1    1.829     0.04   .   2   .   .   .   A   20    ARG   HB3    .   17735   1    
     238    .   1   1   20    20    ARG   HG2    H   1    1.784     0.04   .   2   .   .   .   A   20    ARG   HG2    .   17735   1    
     239    .   1   1   20    20    ARG   HG3    H   1    1.495     0.04   .   2   .   .   .   A   20    ARG   HG3    .   17735   1    
     240    .   1   1   20    20    ARG   HD2    H   1    3.180     0.04   .   2   .   .   .   A   20    ARG   HD2    .   17735   1    
     241    .   1   1   20    20    ARG   HD3    H   1    3.180     0.04   .   2   .   .   .   A   20    ARG   HD3    .   17735   1    
     242    .   1   1   20    20    ARG   C      C   13   179.934   0.40   .   1   .   .   .   A   20    ARG   C      .   17735   1    
     243    .   1   1   20    20    ARG   CA     C   13   60.060    0.40   .   1   .   .   .   A   20    ARG   CA     .   17735   1    
     244    .   1   1   20    20    ARG   CB     C   13   29.620    0.40   .   1   .   .   .   A   20    ARG   CB     .   17735   1    
     245    .   1   1   20    20    ARG   CG     C   13   28.450    0.40   .   1   .   .   .   A   20    ARG   CG     .   17735   1    
     246    .   1   1   20    20    ARG   CD     C   13   43.500    0.40   .   1   .   .   .   A   20    ARG   CD     .   17735   1    
     247    .   1   1   20    20    ARG   N      N   15   119.735   0.40   .   1   .   .   .   A   20    ARG   N      .   17735   1    
     248    .   1   1   21    21    HIS   H      H   1    7.947     0.04   .   1   .   .   .   A   21    HIS   H      .   17735   1    
     249    .   1   1   21    21    HIS   HA     H   1    4.315     0.04   .   1   .   .   .   A   21    HIS   HA     .   17735   1    
     250    .   1   1   21    21    HIS   HB2    H   1    3.233     0.04   .   2   .   .   .   A   21    HIS   HB2    .   17735   1    
     251    .   1   1   21    21    HIS   HB3    H   1    3.187     0.04   .   2   .   .   .   A   21    HIS   HB3    .   17735   1    
     252    .   1   1   21    21    HIS   HD2    H   1    7.057     0.04   .   1   .   .   .   A   21    HIS   HD2    .   17735   1    
     253    .   1   1   21    21    HIS   HE1    H   1    7.967     0.04   .   1   .   .   .   A   21    HIS   HE1    .   17735   1    
     254    .   1   1   21    21    HIS   C      C   13   177.719   0.40   .   1   .   .   .   A   21    HIS   C      .   17735   1    
     255    .   1   1   21    21    HIS   CA     C   13   59.180    0.40   .   1   .   .   .   A   21    HIS   CA     .   17735   1    
     256    .   1   1   21    21    HIS   CB     C   13   29.390    0.40   .   1   .   .   .   A   21    HIS   CB     .   17735   1    
     257    .   1   1   21    21    HIS   CD2    C   13   120.073   0.40   .   1   .   .   .   A   21    HIS   CD2    .   17735   1    
     258    .   1   1   21    21    HIS   CE1    C   13   137.900   0.40   .   1   .   .   .   A   21    HIS   CE1    .   17735   1    
     259    .   1   1   21    21    HIS   N      N   15   118.197   0.40   .   1   .   .   .   A   21    HIS   N      .   17735   1    
     260    .   1   1   22    22    GLN   H      H   1    8.205     0.04   .   1   .   .   .   A   22    GLN   H      .   17735   1    
     261    .   1   1   22    22    GLN   HA     H   1    4.046     0.04   .   1   .   .   .   A   22    GLN   HA     .   17735   1    
     262    .   1   1   22    22    GLN   HB2    H   1    2.150     0.04   .   2   .   .   .   A   22    GLN   HB2    .   17735   1    
     263    .   1   1   22    22    GLN   HB3    H   1    2.021     0.04   .   2   .   .   .   A   22    GLN   HB3    .   17735   1    
     264    .   1   1   22    22    GLN   HG2    H   1    2.565     0.04   .   2   .   .   .   A   22    GLN   HG2    .   17735   1    
     265    .   1   1   22    22    GLN   HG3    H   1    2.253     0.04   .   2   .   .   .   A   22    GLN   HG3    .   17735   1    
     266    .   1   1   22    22    GLN   HE21   H   1    7.210     0.04   .   2   .   .   .   A   22    GLN   HE21   .   17735   1    
     267    .   1   1   22    22    GLN   HE22   H   1    6.750     0.04   .   2   .   .   .   A   22    GLN   HE22   .   17735   1    
     268    .   1   1   22    22    GLN   C      C   13   179.364   0.40   .   1   .   .   .   A   22    GLN   C      .   17735   1    
     269    .   1   1   22    22    GLN   CA     C   13   58.930    0.40   .   1   .   .   .   A   22    GLN   CA     .   17735   1    
     270    .   1   1   22    22    GLN   CB     C   13   28.980    0.40   .   1   .   .   .   A   22    GLN   CB     .   17735   1    
     271    .   1   1   22    22    GLN   CG     C   13   34.540    0.40   .   1   .   .   .   A   22    GLN   CG     .   17735   1    
     272    .   1   1   22    22    GLN   N      N   15   119.756   0.40   .   1   .   .   .   A   22    GLN   N      .   17735   1    
     273    .   1   1   22    22    GLN   NE2    N   15   109.311   0.40   .   1   .   .   .   A   22    GLN   NE2    .   17735   1    
     274    .   1   1   23    23    GLN   H      H   1    8.696     0.04   .   1   .   .   .   A   23    GLN   H      .   17735   1    
     275    .   1   1   23    23    GLN   HA     H   1    3.739     0.04   .   1   .   .   .   A   23    GLN   HA     .   17735   1    
     276    .   1   1   23    23    GLN   HB2    H   1    2.142     0.04   .   2   .   .   .   A   23    GLN   HB2    .   17735   1    
     277    .   1   1   23    23    GLN   HB3    H   1    1.960     0.04   .   2   .   .   .   A   23    GLN   HB3    .   17735   1    
     278    .   1   1   23    23    GLN   HG2    H   1    2.325     0.04   .   2   .   .   .   A   23    GLN   HG2    .   17735   1    
     279    .   1   1   23    23    GLN   HG3    H   1    1.547     0.04   .   2   .   .   .   A   23    GLN   HG3    .   17735   1    
     280    .   1   1   23    23    GLN   HE21   H   1    7.576     0.04   .   2   .   .   .   A   23    GLN   HE21   .   17735   1    
     281    .   1   1   23    23    GLN   HE22   H   1    5.118     0.04   .   2   .   .   .   A   23    GLN   HE22   .   17735   1    
     282    .   1   1   23    23    GLN   C      C   13   177.486   0.40   .   1   .   .   .   A   23    GLN   C      .   17735   1    
     283    .   1   1   23    23    GLN   CA     C   13   59.600    0.40   .   1   .   .   .   A   23    GLN   CA     .   17735   1    
     284    .   1   1   23    23    GLN   CB     C   13   29.560    0.40   .   1   .   .   .   A   23    GLN   CB     .   17735   1    
     285    .   1   1   23    23    GLN   CG     C   13   37.050    0.40   .   1   .   .   .   A   23    GLN   CG     .   17735   1    
     286    .   1   1   23    23    GLN   N      N   15   116.809   0.40   .   1   .   .   .   A   23    GLN   N      .   17735   1    
     287    .   1   1   23    23    GLN   NE2    N   15   110.389   0.40   .   1   .   .   .   A   23    GLN   NE2    .   17735   1    
     288    .   1   1   24    24    ALA   H      H   1    7.477     0.04   .   1   .   .   .   A   24    ALA   H      .   17735   1    
     289    .   1   1   24    24    ALA   HA     H   1    4.180     0.04   .   1   .   .   .   A   24    ALA   HA     .   17735   1    
     290    .   1   1   24    24    ALA   HB1    H   1    1.469     0.04   .   1   .   .   .   A   24    ALA   HB1    .   17735   1    
     291    .   1   1   24    24    ALA   HB2    H   1    1.469     0.04   .   1   .   .   .   A   24    ALA   HB2    .   17735   1    
     292    .   1   1   24    24    ALA   HB3    H   1    1.469     0.04   .   1   .   .   .   A   24    ALA   HB3    .   17735   1    
     293    .   1   1   24    24    ALA   C      C   13   178.341   0.40   .   1   .   .   .   A   24    ALA   C      .   17735   1    
     294    .   1   1   24    24    ALA   CA     C   13   54.410    0.40   .   1   .   .   .   A   24    ALA   CA     .   17735   1    
     295    .   1   1   24    24    ALA   CB     C   13   18.360    0.40   .   1   .   .   .   A   24    ALA   CB     .   17735   1    
     296    .   1   1   24    24    ALA   N      N   15   119.936   0.40   .   1   .   .   .   A   24    ALA   N      .   17735   1    
     297    .   1   1   25    25    ASP   H      H   1    7.260     0.04   .   1   .   .   .   A   25    ASP   H      .   17735   1    
     298    .   1   1   25    25    ASP   HA     H   1    4.692     0.04   .   1   .   .   .   A   25    ASP   HA     .   17735   1    
     299    .   1   1   25    25    ASP   HB2    H   1    2.781     0.04   .   2   .   .   .   A   25    ASP   HB2    .   17735   1    
     300    .   1   1   25    25    ASP   HB3    H   1    2.536     0.04   .   2   .   .   .   A   25    ASP   HB3    .   17735   1    
     301    .   1   1   25    25    ASP   C      C   13   176.592   0.40   .   1   .   .   .   A   25    ASP   C      .   17735   1    
     302    .   1   1   25    25    ASP   CA     C   13   54.450    0.40   .   1   .   .   .   A   25    ASP   CA     .   17735   1    
     303    .   1   1   25    25    ASP   CB     C   13   41.430    0.40   .   1   .   .   .   A   25    ASP   CB     .   17735   1    
     304    .   1   1   25    25    ASP   N      N   15   116.277   0.40   .   1   .   .   .   A   25    ASP   N      .   17735   1    
     305    .   1   1   26    26    LEU   H      H   1    7.567     0.04   .   1   .   .   .   A   26    LEU   H      .   17735   1    
     306    .   1   1   26    26    LEU   HA     H   1    4.340     0.04   .   1   .   .   .   A   26    LEU   HA     .   17735   1    
     307    .   1   1   26    26    LEU   HB2    H   1    1.890     0.04   .   2   .   .   .   A   26    LEU   HB2    .   17735   1    
     308    .   1   1   26    26    LEU   HB3    H   1    1.493     0.04   .   2   .   .   .   A   26    LEU   HB3    .   17735   1    
     309    .   1   1   26    26    LEU   HG     H   1    1.926     0.04   .   1   .   .   .   A   26    LEU   HG     .   17735   1    
     310    .   1   1   26    26    LEU   HD11   H   1    0.861     0.04   .   2   .   .   .   A   26    LEU   HD11   .   17735   1    
     311    .   1   1   26    26    LEU   HD12   H   1    0.861     0.04   .   2   .   .   .   A   26    LEU   HD12   .   17735   1    
     312    .   1   1   26    26    LEU   HD13   H   1    0.861     0.04   .   2   .   .   .   A   26    LEU   HD13   .   17735   1    
     313    .   1   1   26    26    LEU   HD21   H   1    0.836     0.04   .   2   .   .   .   A   26    LEU   HD21   .   17735   1    
     314    .   1   1   26    26    LEU   HD22   H   1    0.836     0.04   .   2   .   .   .   A   26    LEU   HD22   .   17735   1    
     315    .   1   1   26    26    LEU   HD23   H   1    0.836     0.04   .   2   .   .   .   A   26    LEU   HD23   .   17735   1    
     316    .   1   1   26    26    LEU   C      C   13   177.032   0.40   .   1   .   .   .   A   26    LEU   C      .   17735   1    
     317    .   1   1   26    26    LEU   CA     C   13   55.010    0.40   .   1   .   .   .   A   26    LEU   CA     .   17735   1    
     318    .   1   1   26    26    LEU   CB     C   13   43.190    0.40   .   1   .   .   .   A   26    LEU   CB     .   17735   1    
     319    .   1   1   26    26    LEU   CG     C   13   26.180    0.40   .   1   .   .   .   A   26    LEU   CG     .   17735   1    
     320    .   1   1   26    26    LEU   CD1    C   13   26.180    0.40   .   2   .   .   .   A   26    LEU   CD1    .   17735   1    
     321    .   1   1   26    26    LEU   CD2    C   13   23.250    0.40   .   2   .   .   .   A   26    LEU   CD2    .   17735   1    
     322    .   1   1   26    26    LEU   N      N   15   120.848   0.40   .   1   .   .   .   A   26    LEU   N      .   17735   1    
     323    .   1   1   27    27    SER   H      H   1    8.326     0.04   .   1   .   .   .   A   27    SER   H      .   17735   1    
     324    .   1   1   27    27    SER   HA     H   1    4.457     0.04   .   1   .   .   .   A   27    SER   HA     .   17735   1    
     325    .   1   1   27    27    SER   HB2    H   1    3.996     0.04   .   2   .   .   .   A   27    SER   HB2    .   17735   1    
     326    .   1   1   27    27    SER   HB3    H   1    3.832     0.04   .   2   .   .   .   A   27    SER   HB3    .   17735   1    
     327    .   1   1   27    27    SER   C      C   13   175.568   0.40   .   1   .   .   .   A   27    SER   C      .   17735   1    
     328    .   1   1   27    27    SER   CA     C   13   57.540    0.40   .   1   .   .   .   A   27    SER   CA     .   17735   1    
     329    .   1   1   27    27    SER   CB     C   13   63.570    0.40   .   1   .   .   .   A   27    SER   CB     .   17735   1    
     330    .   1   1   27    27    SER   N      N   15   115.639   0.40   .   1   .   .   .   A   27    SER   N      .   17735   1    
     331    .   1   1   28    28    LEU   H      H   1    8.310     0.04   .   1   .   .   .   A   28    LEU   H      .   17735   1    
     332    .   1   1   28    28    LEU   HA     H   1    3.894     0.04   .   1   .   .   .   A   28    LEU   HA     .   17735   1    
     333    .   1   1   28    28    LEU   HB2    H   1    1.517     0.04   .   2   .   .   .   A   28    LEU   HB2    .   17735   1    
     334    .   1   1   28    28    LEU   HB3    H   1    1.443     0.04   .   2   .   .   .   A   28    LEU   HB3    .   17735   1    
     335    .   1   1   28    28    LEU   HG     H   1    1.434     0.04   .   1   .   .   .   A   28    LEU   HG     .   17735   1    
     336    .   1   1   28    28    LEU   HD11   H   1    0.686     0.04   .   2   .   .   .   A   28    LEU   HD11   .   17735   1    
     337    .   1   1   28    28    LEU   HD12   H   1    0.686     0.04   .   2   .   .   .   A   28    LEU   HD12   .   17735   1    
     338    .   1   1   28    28    LEU   HD13   H   1    0.686     0.04   .   2   .   .   .   A   28    LEU   HD13   .   17735   1    
     339    .   1   1   28    28    LEU   HD21   H   1    0.561     0.04   .   2   .   .   .   A   28    LEU   HD21   .   17735   1    
     340    .   1   1   28    28    LEU   HD22   H   1    0.561     0.04   .   2   .   .   .   A   28    LEU   HD22   .   17735   1    
     341    .   1   1   28    28    LEU   HD23   H   1    0.561     0.04   .   2   .   .   .   A   28    LEU   HD23   .   17735   1    
     342    .   1   1   28    28    LEU   C      C   13   177.719   0.40   .   1   .   .   .   A   28    LEU   C      .   17735   1    
     343    .   1   1   28    28    LEU   CA     C   13   56.740    0.40   .   1   .   .   .   A   28    LEU   CA     .   17735   1    
     344    .   1   1   28    28    LEU   CB     C   13   41.460    0.40   .   1   .   .   .   A   28    LEU   CB     .   17735   1    
     345    .   1   1   28    28    LEU   CG     C   13   27.200    0.40   .   1   .   .   .   A   28    LEU   CG     .   17735   1    
     346    .   1   1   28    28    LEU   CD1    C   13   24.780    0.40   .   2   .   .   .   A   28    LEU   CD1    .   17735   1    
     347    .   1   1   28    28    LEU   CD2    C   13   23.580    0.40   .   2   .   .   .   A   28    LEU   CD2    .   17735   1    
     348    .   1   1   28    28    LEU   N      N   15   126.232   0.40   .   1   .   .   .   A   28    LEU   N      .   17735   1    
     349    .   1   1   29    29    VAL   H      H   1    7.588     0.04   .   1   .   .   .   A   29    VAL   H      .   17735   1    
     350    .   1   1   29    29    VAL   HA     H   1    3.913     0.04   .   1   .   .   .   A   29    VAL   HA     .   17735   1    
     351    .   1   1   29    29    VAL   HB     H   1    1.966     0.04   .   1   .   .   .   A   29    VAL   HB     .   17735   1    
     352    .   1   1   29    29    VAL   HG11   H   1    0.874     0.04   .   2   .   .   .   A   29    VAL   HG11   .   17735   1    
     353    .   1   1   29    29    VAL   HG12   H   1    0.874     0.04   .   2   .   .   .   A   29    VAL   HG12   .   17735   1    
     354    .   1   1   29    29    VAL   HG13   H   1    0.874     0.04   .   2   .   .   .   A   29    VAL   HG13   .   17735   1    
     355    .   1   1   29    29    VAL   HG21   H   1    0.908     0.04   .   2   .   .   .   A   29    VAL   HG21   .   17735   1    
     356    .   1   1   29    29    VAL   HG22   H   1    0.908     0.04   .   2   .   .   .   A   29    VAL   HG22   .   17735   1    
     357    .   1   1   29    29    VAL   HG23   H   1    0.908     0.04   .   2   .   .   .   A   29    VAL   HG23   .   17735   1    
     358    .   1   1   29    29    VAL   C      C   13   177.252   0.40   .   1   .   .   .   A   29    VAL   C      .   17735   1    
     359    .   1   1   29    29    VAL   CA     C   13   64.150    0.40   .   1   .   .   .   A   29    VAL   CA     .   17735   1    
     360    .   1   1   29    29    VAL   CB     C   13   32.460    0.40   .   1   .   .   .   A   29    VAL   CB     .   17735   1    
     361    .   1   1   29    29    VAL   CG1    C   13   20.930    0.40   .   2   .   .   .   A   29    VAL   CG1    .   17735   1    
     362    .   1   1   29    29    VAL   CG2    C   13   20.930    0.40   .   2   .   .   .   A   29    VAL   CG2    .   17735   1    
     363    .   1   1   29    29    VAL   N      N   15   115.731   0.40   .   1   .   .   .   A   29    VAL   N      .   17735   1    
     364    .   1   1   30    30    GLU   H      H   1    7.772     0.04   .   1   .   .   .   A   30    GLU   H      .   17735   1    
     365    .   1   1   30    30    GLU   HA     H   1    4.253     0.04   .   1   .   .   .   A   30    GLU   HA     .   17735   1    
     366    .   1   1   30    30    GLU   HB2    H   1    2.105     0.04   .   2   .   .   .   A   30    GLU   HB2    .   17735   1    
     367    .   1   1   30    30    GLU   HB3    H   1    1.905     0.04   .   2   .   .   .   A   30    GLU   HB3    .   17735   1    
     368    .   1   1   30    30    GLU   HG2    H   1    2.232     0.04   .   2   .   .   .   A   30    GLU   HG2    .   17735   1    
     369    .   1   1   30    30    GLU   HG3    H   1    2.232     0.04   .   2   .   .   .   A   30    GLU   HG3    .   17735   1    
     370    .   1   1   30    30    GLU   C      C   13   176.799   0.40   .   1   .   .   .   A   30    GLU   C      .   17735   1    
     371    .   1   1   30    30    GLU   CA     C   13   57.290    0.40   .   1   .   .   .   A   30    GLU   CA     .   17735   1    
     372    .   1   1   30    30    GLU   CB     C   13   30.410    0.40   .   1   .   .   .   A   30    GLU   CB     .   17735   1    
     373    .   1   1   30    30    GLU   CG     C   13   36.490    0.40   .   1   .   .   .   A   30    GLU   CG     .   17735   1    
     374    .   1   1   30    30    GLU   N      N   15   118.269   0.40   .   1   .   .   .   A   30    GLU   N      .   17735   1    
     375    .   1   1   31    31    ALA   H      H   1    8.038     0.04   .   1   .   .   .   A   31    ALA   H      .   17735   1    
     376    .   1   1   31    31    ALA   HA     H   1    4.753     0.04   .   1   .   .   .   A   31    ALA   HA     .   17735   1    
     377    .   1   1   31    31    ALA   HB1    H   1    1.445     0.04   .   1   .   .   .   A   31    ALA   HB1    .   17735   1    
     378    .   1   1   31    31    ALA   HB2    H   1    1.445     0.04   .   1   .   .   .   A   31    ALA   HB2    .   17735   1    
     379    .   1   1   31    31    ALA   HB3    H   1    1.445     0.04   .   1   .   .   .   A   31    ALA   HB3    .   17735   1    
     380    .   1   1   31    31    ALA   C      C   13   176.747   0.40   .   1   .   .   .   A   31    ALA   C      .   17735   1    
     381    .   1   1   31    31    ALA   CA     C   13   51.430    0.40   .   1   .   .   .   A   31    ALA   CA     .   17735   1    
     382    .   1   1   31    31    ALA   CB     C   13   18.960    0.40   .   1   .   .   .   A   31    ALA   CB     .   17735   1    
     383    .   1   1   31    31    ALA   N      N   15   123.924   0.40   .   1   .   .   .   A   31    ALA   N      .   17735   1    
     384    .   1   1   32    32    ALA   H      H   1    7.814     0.04   .   1   .   .   .   A   32    ALA   H      .   17735   1    
     385    .   1   1   32    32    ALA   HA     H   1    4.024     0.04   .   1   .   .   .   A   32    ALA   HA     .   17735   1    
     386    .   1   1   32    32    ALA   HB1    H   1    1.467     0.04   .   1   .   .   .   A   32    ALA   HB1    .   17735   1    
     387    .   1   1   32    32    ALA   HB2    H   1    1.467     0.04   .   1   .   .   .   A   32    ALA   HB2    .   17735   1    
     388    .   1   1   32    32    ALA   HB3    H   1    1.467     0.04   .   1   .   .   .   A   32    ALA   HB3    .   17735   1    
     389    .   1   1   32    32    ALA   C      C   13   180.193   0.40   .   1   .   .   .   A   32    ALA   C      .   17735   1    
     390    .   1   1   32    32    ALA   CA     C   13   55.460    0.40   .   1   .   .   .   A   32    ALA   CA     .   17735   1    
     391    .   1   1   32    32    ALA   CB     C   13   18.760    0.40   .   1   .   .   .   A   32    ALA   CB     .   17735   1    
     392    .   1   1   32    32    ALA   N      N   15   122.444   0.40   .   1   .   .   .   A   32    ALA   N      .   17735   1    
     393    .   1   1   33    33    ASP   H      H   1    8.583     0.04   .   1   .   .   .   A   33    ASP   H      .   17735   1    
     394    .   1   1   33    33    ASP   HA     H   1    4.427     0.04   .   1   .   .   .   A   33    ASP   HA     .   17735   1    
     395    .   1   1   33    33    ASP   HB2    H   1    2.715     0.04   .   2   .   .   .   A   33    ASP   HB2    .   17735   1    
     396    .   1   1   33    33    ASP   HB3    H   1    2.642     0.04   .   2   .   .   .   A   33    ASP   HB3    .   17735   1    
     397    .   1   1   33    33    ASP   C      C   13   178.496   0.40   .   1   .   .   .   A   33    ASP   C      .   17735   1    
     398    .   1   1   33    33    ASP   CA     C   13   56.670    0.40   .   1   .   .   .   A   33    ASP   CA     .   17735   1    
     399    .   1   1   33    33    ASP   CB     C   13   39.570    0.40   .   1   .   .   .   A   33    ASP   CB     .   17735   1    
     400    .   1   1   33    33    ASP   N      N   15   117.355   0.40   .   1   .   .   .   A   33    ASP   N      .   17735   1    
     401    .   1   1   34    34    LYS   H      H   1    7.955     0.04   .   1   .   .   .   A   34    LYS   H      .   17735   1    
     402    .   1   1   34    34    LYS   HA     H   1    4.145     0.04   .   1   .   .   .   A   34    LYS   HA     .   17735   1    
     403    .   1   1   34    34    LYS   HB2    H   1    1.880     0.04   .   2   .   .   .   A   34    LYS   HB2    .   17735   1    
     404    .   1   1   34    34    LYS   HB3    H   1    1.880     0.04   .   2   .   .   .   A   34    LYS   HB3    .   17735   1    
     405    .   1   1   34    34    LYS   HG2    H   1    1.450     0.04   .   2   .   .   .   A   34    LYS   HG2    .   17735   1    
     406    .   1   1   34    34    LYS   HG3    H   1    1.450     0.04   .   2   .   .   .   A   34    LYS   HG3    .   17735   1    
     407    .   1   1   34    34    LYS   HD2    H   1    1.674     0.04   .   2   .   .   .   A   34    LYS   HD2    .   17735   1    
     408    .   1   1   34    34    LYS   HD3    H   1    1.674     0.04   .   2   .   .   .   A   34    LYS   HD3    .   17735   1    
     409    .   1   1   34    34    LYS   HE2    H   1    2.929     0.04   .   2   .   .   .   A   34    LYS   HE2    .   17735   1    
     410    .   1   1   34    34    LYS   HE3    H   1    2.929     0.04   .   2   .   .   .   A   34    LYS   HE3    .   17735   1    
     411    .   1   1   34    34    LYS   C      C   13   178.444   0.40   .   1   .   .   .   A   34    LYS   C      .   17735   1    
     412    .   1   1   34    34    LYS   CA     C   13   58.050    0.40   .   1   .   .   .   A   34    LYS   CA     .   17735   1    
     413    .   1   1   34    34    LYS   CB     C   13   31.860    0.40   .   1   .   .   .   A   34    LYS   CB     .   17735   1    
     414    .   1   1   34    34    LYS   CG     C   13   24.740    0.40   .   1   .   .   .   A   34    LYS   CG     .   17735   1    
     415    .   1   1   34    34    LYS   CD     C   13   28.220    0.40   .   1   .   .   .   A   34    LYS   CD     .   17735   1    
     416    .   1   1   34    34    LYS   CE     C   13   41.970    0.40   .   1   .   .   .   A   34    LYS   CE     .   17735   1    
     417    .   1   1   34    34    LYS   N      N   15   122.481   0.40   .   1   .   .   .   A   34    LYS   N      .   17735   1    
     418    .   1   1   35    35    TYR   H      H   1    8.554     0.04   .   1   .   .   .   A   35    TYR   H      .   17735   1    
     419    .   1   1   35    35    TYR   HA     H   1    3.723     0.04   .   1   .   .   .   A   35    TYR   HA     .   17735   1    
     420    .   1   1   35    35    TYR   HB2    H   1    3.206     0.04   .   2   .   .   .   A   35    TYR   HB2    .   17735   1    
     421    .   1   1   35    35    TYR   HB3    H   1    2.905     0.04   .   2   .   .   .   A   35    TYR   HB3    .   17735   1    
     422    .   1   1   35    35    TYR   HD1    H   1    6.952     0.04   .   3   .   .   .   A   35    TYR   HD1    .   17735   1    
     423    .   1   1   35    35    TYR   HD2    H   1    6.952     0.04   .   3   .   .   .   A   35    TYR   HD2    .   17735   1    
     424    .   1   1   35    35    TYR   HE1    H   1    6.754     0.04   .   3   .   .   .   A   35    TYR   HE1    .   17735   1    
     425    .   1   1   35    35    TYR   HE2    H   1    6.754     0.04   .   3   .   .   .   A   35    TYR   HE2    .   17735   1    
     426    .   1   1   35    35    TYR   C      C   13   177.861   0.40   .   1   .   .   .   A   35    TYR   C      .   17735   1    
     427    .   1   1   35    35    TYR   CA     C   13   62.830    0.40   .   1   .   .   .   A   35    TYR   CA     .   17735   1    
     428    .   1   1   35    35    TYR   CB     C   13   38.340    0.40   .   1   .   .   .   A   35    TYR   CB     .   17735   1    
     429    .   1   1   35    35    TYR   CD2    C   13   133.109   0.40   .   3   .   .   .   A   35    TYR   CD2    .   17735   1    
     430    .   1   1   35    35    TYR   CE2    C   13   118.502   0.40   .   3   .   .   .   A   35    TYR   CE2    .   17735   1    
     431    .   1   1   35    35    TYR   N      N   15   120.470   0.40   .   1   .   .   .   A   35    TYR   N      .   17735   1    
     432    .   1   1   36    36    ALA   H      H   1    8.136     0.04   .   1   .   .   .   A   36    ALA   H      .   17735   1    
     433    .   1   1   36    36    ALA   HA     H   1    4.177     0.04   .   1   .   .   .   A   36    ALA   HA     .   17735   1    
     434    .   1   1   36    36    ALA   HB1    H   1    1.579     0.04   .   1   .   .   .   A   36    ALA   HB1    .   17735   1    
     435    .   1   1   36    36    ALA   HB2    H   1    1.579     0.04   .   1   .   .   .   A   36    ALA   HB2    .   17735   1    
     436    .   1   1   36    36    ALA   HB3    H   1    1.579     0.04   .   1   .   .   .   A   36    ALA   HB3    .   17735   1    
     437    .   1   1   36    36    ALA   C      C   13   180.659   0.40   .   1   .   .   .   A   36    ALA   C      .   17735   1    
     438    .   1   1   36    36    ALA   CA     C   13   55.150    0.40   .   1   .   .   .   A   36    ALA   CA     .   17735   1    
     439    .   1   1   36    36    ALA   CB     C   13   18.270    0.40   .   1   .   .   .   A   36    ALA   CB     .   17735   1    
     440    .   1   1   36    36    ALA   N      N   15   120.115   0.40   .   1   .   .   .   A   36    ALA   N      .   17735   1    
     441    .   1   1   37    37    GLU   H      H   1    7.941     0.04   .   1   .   .   .   A   37    GLU   H      .   17735   1    
     442    .   1   1   37    37    GLU   HA     H   1    4.022     0.04   .   1   .   .   .   A   37    GLU   HA     .   17735   1    
     443    .   1   1   37    37    GLU   HB2    H   1    2.131     0.04   .   2   .   .   .   A   37    GLU   HB2    .   17735   1    
     444    .   1   1   37    37    GLU   HB3    H   1    2.131     0.04   .   2   .   .   .   A   37    GLU   HB3    .   17735   1    
     445    .   1   1   37    37    GLU   HG2    H   1    2.389     0.04   .   2   .   .   .   A   37    GLU   HG2    .   17735   1    
     446    .   1   1   37    37    GLU   HG3    H   1    2.244     0.04   .   2   .   .   .   A   37    GLU   HG3    .   17735   1    
     447    .   1   1   37    37    GLU   C      C   13   180.064   0.40   .   1   .   .   .   A   37    GLU   C      .   17735   1    
     448    .   1   1   37    37    GLU   CA     C   13   59.510    0.40   .   1   .   .   .   A   37    GLU   CA     .   17735   1    
     449    .   1   1   37    37    GLU   CB     C   13   29.760    0.40   .   1   .   .   .   A   37    GLU   CB     .   17735   1    
     450    .   1   1   37    37    GLU   CG     C   13   36.210    0.40   .   1   .   .   .   A   37    GLU   CG     .   17735   1    
     451    .   1   1   37    37    GLU   N      N   15   120.325   0.40   .   1   .   .   .   A   37    GLU   N      .   17735   1    
     452    .   1   1   38    38    LEU   H      H   1    7.950     0.04   .   1   .   .   .   A   38    LEU   H      .   17735   1    
     453    .   1   1   38    38    LEU   HA     H   1    4.123     0.04   .   1   .   .   .   A   38    LEU   HA     .   17735   1    
     454    .   1   1   38    38    LEU   HB2    H   1    1.759     0.04   .   2   .   .   .   A   38    LEU   HB2    .   17735   1    
     455    .   1   1   38    38    LEU   HB3    H   1    1.181     0.04   .   2   .   .   .   A   38    LEU   HB3    .   17735   1    
     456    .   1   1   38    38    LEU   HG     H   1    1.790     0.04   .   1   .   .   .   A   38    LEU   HG     .   17735   1    
     457    .   1   1   38    38    LEU   HD11   H   1    0.721     0.04   .   2   .   .   .   A   38    LEU   HD11   .   17735   1    
     458    .   1   1   38    38    LEU   HD12   H   1    0.721     0.04   .   2   .   .   .   A   38    LEU   HD12   .   17735   1    
     459    .   1   1   38    38    LEU   HD13   H   1    0.721     0.04   .   2   .   .   .   A   38    LEU   HD13   .   17735   1    
     460    .   1   1   38    38    LEU   HD21   H   1    0.822     0.04   .   2   .   .   .   A   38    LEU   HD21   .   17735   1    
     461    .   1   1   38    38    LEU   HD22   H   1    0.822     0.04   .   2   .   .   .   A   38    LEU   HD22   .   17735   1    
     462    .   1   1   38    38    LEU   HD23   H   1    0.822     0.04   .   2   .   .   .   A   38    LEU   HD23   .   17735   1    
     463    .   1   1   38    38    LEU   C      C   13   178.341   0.40   .   1   .   .   .   A   38    LEU   C      .   17735   1    
     464    .   1   1   38    38    LEU   CA     C   13   57.780    0.40   .   1   .   .   .   A   38    LEU   CA     .   17735   1    
     465    .   1   1   38    38    LEU   CB     C   13   41.560    0.40   .   1   .   .   .   A   38    LEU   CB     .   17735   1    
     466    .   1   1   38    38    LEU   CG     C   13   27.430    0.40   .   1   .   .   .   A   38    LEU   CG     .   17735   1    
     467    .   1   1   38    38    LEU   CD1    C   13   26.590    0.40   .   2   .   .   .   A   38    LEU   CD1    .   17735   1    
     468    .   1   1   38    38    LEU   CD2    C   13   22.320    0.40   .   2   .   .   .   A   38    LEU   CD2    .   17735   1    
     469    .   1   1   38    38    LEU   N      N   15   121.216   0.40   .   1   .   .   .   A   38    LEU   N      .   17735   1    
     470    .   1   1   39    39    GLU   H      H   1    8.176     0.04   .   1   .   .   .   A   39    GLU   H      .   17735   1    
     471    .   1   1   39    39    GLU   HA     H   1    3.846     0.04   .   1   .   .   .   A   39    GLU   HA     .   17735   1    
     472    .   1   1   39    39    GLU   HB2    H   1    2.013     0.04   .   2   .   .   .   A   39    GLU   HB2    .   17735   1    
     473    .   1   1   39    39    GLU   HB3    H   1    1.980     0.04   .   2   .   .   .   A   39    GLU   HB3    .   17735   1    
     474    .   1   1   39    39    GLU   HG2    H   1    2.231     0.04   .   2   .   .   .   A   39    GLU   HG2    .   17735   1    
     475    .   1   1   39    39    GLU   HG3    H   1    2.130     0.04   .   2   .   .   .   A   39    GLU   HG3    .   17735   1    
     476    .   1   1   39    39    GLU   C      C   13   179.105   0.40   .   1   .   .   .   A   39    GLU   C      .   17735   1    
     477    .   1   1   39    39    GLU   CA     C   13   59.070    0.40   .   1   .   .   .   A   39    GLU   CA     .   17735   1    
     478    .   1   1   39    39    GLU   CB     C   13   29.720    0.40   .   1   .   .   .   A   39    GLU   CB     .   17735   1    
     479    .   1   1   39    39    GLU   CG     C   13   35.370    0.40   .   1   .   .   .   A   39    GLU   CG     .   17735   1    
     480    .   1   1   39    39    GLU   N      N   15   120.253   0.40   .   1   .   .   .   A   39    GLU   N      .   17735   1    
     481    .   1   1   40    40    LYS   H      H   1    7.756     0.04   .   1   .   .   .   A   40    LYS   H      .   17735   1    
     482    .   1   1   40    40    LYS   HA     H   1    4.077     0.04   .   1   .   .   .   A   40    LYS   HA     .   17735   1    
     483    .   1   1   40    40    LYS   HB2    H   1    1.897     0.04   .   2   .   .   .   A   40    LYS   HB2    .   17735   1    
     484    .   1   1   40    40    LYS   HB3    H   1    1.897     0.04   .   2   .   .   .   A   40    LYS   HB3    .   17735   1    
     485    .   1   1   40    40    LYS   HG2    H   1    1.550     0.04   .   2   .   .   .   A   40    LYS   HG2    .   17735   1    
     486    .   1   1   40    40    LYS   HG3    H   1    1.410     0.04   .   2   .   .   .   A   40    LYS   HG3    .   17735   1    
     487    .   1   1   40    40    LYS   HD2    H   1    1.661     0.04   .   2   .   .   .   A   40    LYS   HD2    .   17735   1    
     488    .   1   1   40    40    LYS   HD3    H   1    1.661     0.04   .   2   .   .   .   A   40    LYS   HD3    .   17735   1    
     489    .   1   1   40    40    LYS   HE2    H   1    2.917     0.04   .   2   .   .   .   A   40    LYS   HE2    .   17735   1    
     490    .   1   1   40    40    LYS   HE3    H   1    2.917     0.04   .   2   .   .   .   A   40    LYS   HE3    .   17735   1    
     491    .   1   1   40    40    LYS   C      C   13   179.157   0.40   .   1   .   .   .   A   40    LYS   C      .   17735   1    
     492    .   1   1   40    40    LYS   CA     C   13   59.300    0.40   .   1   .   .   .   A   40    LYS   CA     .   17735   1    
     493    .   1   1   40    40    LYS   CB     C   13   32.560    0.40   .   1   .   .   .   A   40    LYS   CB     .   17735   1    
     494    .   1   1   40    40    LYS   CG     C   13   25.110    0.40   .   1   .   .   .   A   40    LYS   CG     .   17735   1    
     495    .   1   1   40    40    LYS   CD     C   13   29.340    0.40   .   1   .   .   .   A   40    LYS   CD     .   17735   1    
     496    .   1   1   40    40    LYS   CE     C   13   42.160    0.40   .   1   .   .   .   A   40    LYS   CE     .   17735   1    
     497    .   1   1   40    40    LYS   N      N   15   120.123   0.40   .   1   .   .   .   A   40    LYS   N      .   17735   1    
     498    .   1   1   41    41    GLU   H      H   1    7.726     0.04   .   1   .   .   .   A   41    GLU   H      .   17735   1    
     499    .   1   1   41    41    GLU   HA     H   1    3.987     0.04   .   1   .   .   .   A   41    GLU   HA     .   17735   1    
     500    .   1   1   41    41    GLU   HB2    H   1    2.080     0.04   .   2   .   .   .   A   41    GLU   HB2    .   17735   1    
     501    .   1   1   41    41    GLU   HB3    H   1    2.030     0.04   .   2   .   .   .   A   41    GLU   HB3    .   17735   1    
     502    .   1   1   41    41    GLU   HG2    H   1    2.327     0.04   .   2   .   .   .   A   41    GLU   HG2    .   17735   1    
     503    .   1   1   41    41    GLU   HG3    H   1    2.111     0.04   .   2   .   .   .   A   41    GLU   HG3    .   17735   1    
     504    .   1   1   41    41    GLU   C      C   13   178.470   0.40   .   1   .   .   .   A   41    GLU   C      .   17735   1    
     505    .   1   1   41    41    GLU   CA     C   13   59.570    0.40   .   1   .   .   .   A   41    GLU   CA     .   17735   1    
     506    .   1   1   41    41    GLU   CB     C   13   29.550    0.40   .   1   .   .   .   A   41    GLU   CB     .   17735   1    
     507    .   1   1   41    41    GLU   CG     C   13   35.250    0.40   .   1   .   .   .   A   41    GLU   CG     .   17735   1    
     508    .   1   1   41    41    GLU   N      N   15   122.107   0.40   .   1   .   .   .   A   41    GLU   N      .   17735   1    
     509    .   1   1   42    42    LYS   H      H   1    8.608     0.04   .   1   .   .   .   A   42    LYS   H      .   17735   1    
     510    .   1   1   42    42    LYS   HA     H   1    3.686     0.04   .   1   .   .   .   A   42    LYS   HA     .   17735   1    
     511    .   1   1   42    42    LYS   HB2    H   1    1.947     0.04   .   2   .   .   .   A   42    LYS   HB2    .   17735   1    
     512    .   1   1   42    42    LYS   HB3    H   1    1.770     0.04   .   2   .   .   .   A   42    LYS   HB3    .   17735   1    
     513    .   1   1   42    42    LYS   HG2    H   1    1.389     0.04   .   2   .   .   .   A   42    LYS   HG2    .   17735   1    
     514    .   1   1   42    42    LYS   HG3    H   1    1.232     0.04   .   2   .   .   .   A   42    LYS   HG3    .   17735   1    
     515    .   1   1   42    42    LYS   HD2    H   1    1.604     0.04   .   2   .   .   .   A   42    LYS   HD2    .   17735   1    
     516    .   1   1   42    42    LYS   HD3    H   1    1.547     0.04   .   2   .   .   .   A   42    LYS   HD3    .   17735   1    
     517    .   1   1   42    42    LYS   HE2    H   1    2.825     0.04   .   2   .   .   .   A   42    LYS   HE2    .   17735   1    
     518    .   1   1   42    42    LYS   HE3    H   1    2.769     0.04   .   2   .   .   .   A   42    LYS   HE3    .   17735   1    
     519    .   1   1   42    42    LYS   C      C   13   177.369   0.40   .   1   .   .   .   A   42    LYS   C      .   17735   1    
     520    .   1   1   42    42    LYS   CA     C   13   59.990    0.40   .   1   .   .   .   A   42    LYS   CA     .   17735   1    
     521    .   1   1   42    42    LYS   CB     C   13   32.490    0.40   .   1   .   .   .   A   42    LYS   CB     .   17735   1    
     522    .   1   1   42    42    LYS   CG     C   13   24.370    0.40   .   1   .   .   .   A   42    LYS   CG     .   17735   1    
     523    .   1   1   42    42    LYS   CD     C   13   29.850    0.40   .   1   .   .   .   A   42    LYS   CD     .   17735   1    
     524    .   1   1   42    42    LYS   CE     C   13   41.640    0.40   .   1   .   .   .   A   42    LYS   CE     .   17735   1    
     525    .   1   1   42    42    LYS   N      N   15   119.850   0.40   .   1   .   .   .   A   42    LYS   N      .   17735   1    
     526    .   1   1   43    43    ALA   H      H   1    7.835     0.04   .   1   .   .   .   A   43    ALA   H      .   17735   1    
     527    .   1   1   43    43    ALA   HA     H   1    4.173     0.04   .   1   .   .   .   A   43    ALA   HA     .   17735   1    
     528    .   1   1   43    43    ALA   HB1    H   1    1.517     0.04   .   1   .   .   .   A   43    ALA   HB1    .   17735   1    
     529    .   1   1   43    43    ALA   HB2    H   1    1.517     0.04   .   1   .   .   .   A   43    ALA   HB2    .   17735   1    
     530    .   1   1   43    43    ALA   HB3    H   1    1.517     0.04   .   1   .   .   .   A   43    ALA   HB3    .   17735   1    
     531    .   1   1   43    43    ALA   C      C   13   181.501   0.40   .   1   .   .   .   A   43    ALA   C      .   17735   1    
     532    .   1   1   43    43    ALA   CA     C   13   55.150    0.40   .   1   .   .   .   A   43    ALA   CA     .   17735   1    
     533    .   1   1   43    43    ALA   CB     C   13   18.040    0.40   .   1   .   .   .   A   43    ALA   CB     .   17735   1    
     534    .   1   1   43    43    ALA   N      N   15   119.663   0.40   .   1   .   .   .   A   43    ALA   N      .   17735   1    
     535    .   1   1   44    44    THR   H      H   1    7.933     0.04   .   1   .   .   .   A   44    THR   H      .   17735   1    
     536    .   1   1   44    44    THR   HA     H   1    3.963     0.04   .   1   .   .   .   A   44    THR   HA     .   17735   1    
     537    .   1   1   44    44    THR   HB     H   1    4.362     0.04   .   1   .   .   .   A   44    THR   HB     .   17735   1    
     538    .   1   1   44    44    THR   HG21   H   1    1.249     0.04   .   1   .   .   .   A   44    THR   HG21   .   17735   1    
     539    .   1   1   44    44    THR   HG22   H   1    1.249     0.04   .   1   .   .   .   A   44    THR   HG22   .   17735   1    
     540    .   1   1   44    44    THR   HG23   H   1    1.249     0.04   .   1   .   .   .   A   44    THR   HG23   .   17735   1    
     541    .   1   1   44    44    THR   C      C   13   176.955   0.40   .   1   .   .   .   A   44    THR   C      .   17735   1    
     542    .   1   1   44    44    THR   CA     C   13   66.170    0.40   .   1   .   .   .   A   44    THR   CA     .   17735   1    
     543    .   1   1   44    44    THR   CB     C   13   68.900    0.40   .   1   .   .   .   A   44    THR   CB     .   17735   1    
     544    .   1   1   44    44    THR   CG2    C   13   21.860    0.40   .   1   .   .   .   A   44    THR   CG2    .   17735   1    
     545    .   1   1   44    44    THR   N      N   15   116.314   0.40   .   1   .   .   .   A   44    THR   N      .   17735   1    
     546    .   1   1   45    45    LEU   H      H   1    8.347     0.04   .   1   .   .   .   A   45    LEU   H      .   17735   1    
     547    .   1   1   45    45    LEU   HA     H   1    4.079     0.04   .   1   .   .   .   A   45    LEU   HA     .   17735   1    
     548    .   1   1   45    45    LEU   HB2    H   1    2.022     0.04   .   2   .   .   .   A   45    LEU   HB2    .   17735   1    
     549    .   1   1   45    45    LEU   HB3    H   1    1.279     0.04   .   2   .   .   .   A   45    LEU   HB3    .   17735   1    
     550    .   1   1   45    45    LEU   HG     H   1    1.887     0.04   .   1   .   .   .   A   45    LEU   HG     .   17735   1    
     551    .   1   1   45    45    LEU   HD11   H   1    0.850     0.04   .   2   .   .   .   A   45    LEU   HD11   .   17735   1    
     552    .   1   1   45    45    LEU   HD12   H   1    0.850     0.04   .   2   .   .   .   A   45    LEU   HD12   .   17735   1    
     553    .   1   1   45    45    LEU   HD13   H   1    0.850     0.04   .   2   .   .   .   A   45    LEU   HD13   .   17735   1    
     554    .   1   1   45    45    LEU   HD21   H   1    0.910     0.04   .   2   .   .   .   A   45    LEU   HD21   .   17735   1    
     555    .   1   1   45    45    LEU   HD22   H   1    0.910     0.04   .   2   .   .   .   A   45    LEU   HD22   .   17735   1    
     556    .   1   1   45    45    LEU   HD23   H   1    0.910     0.04   .   2   .   .   .   A   45    LEU   HD23   .   17735   1    
     557    .   1   1   45    45    LEU   C      C   13   179.053   0.40   .   1   .   .   .   A   45    LEU   C      .   17735   1    
     558    .   1   1   45    45    LEU   CA     C   13   58.380    0.40   .   1   .   .   .   A   45    LEU   CA     .   17735   1    
     559    .   1   1   45    45    LEU   CB     C   13   42.340    0.40   .   1   .   .   .   A   45    LEU   CB     .   17735   1    
     560    .   1   1   45    45    LEU   CG     C   13   26.970    0.40   .   1   .   .   .   A   45    LEU   CG     .   17735   1    
     561    .   1   1   45    45    LEU   CD1    C   13   26.690    0.40   .   2   .   .   .   A   45    LEU   CD1    .   17735   1    
     562    .   1   1   45    45    LEU   CD2    C   13   23.440    0.40   .   2   .   .   .   A   45    LEU   CD2    .   17735   1    
     563    .   1   1   45    45    LEU   N      N   15   123.709   0.40   .   1   .   .   .   A   45    LEU   N      .   17735   1    
     564    .   1   1   46    46    GLU   H      H   1    8.846     0.04   .   1   .   .   .   A   46    GLU   H      .   17735   1    
     565    .   1   1   46    46    GLU   HA     H   1    3.863     0.04   .   1   .   .   .   A   46    GLU   HA     .   17735   1    
     566    .   1   1   46    46    GLU   HB2    H   1    2.122     0.04   .   2   .   .   .   A   46    GLU   HB2    .   17735   1    
     567    .   1   1   46    46    GLU   HB3    H   1    1.925     0.04   .   2   .   .   .   A   46    GLU   HB3    .   17735   1    
     568    .   1   1   46    46    GLU   HG2    H   1    2.567     0.04   .   2   .   .   .   A   46    GLU   HG2    .   17735   1    
     569    .   1   1   46    46    GLU   HG3    H   1    2.126     0.04   .   2   .   .   .   A   46    GLU   HG3    .   17735   1    
     570    .   1   1   46    46    GLU   C      C   13   180.076   0.40   .   1   .   .   .   A   46    GLU   C      .   17735   1    
     571    .   1   1   46    46    GLU   CA     C   13   60.310    0.40   .   1   .   .   .   A   46    GLU   CA     .   17735   1    
     572    .   1   1   46    46    GLU   CB     C   13   29.760    0.40   .   1   .   .   .   A   46    GLU   CB     .   17735   1    
     573    .   1   1   46    46    GLU   CG     C   13   37.980    0.40   .   1   .   .   .   A   46    GLU   CG     .   17735   1    
     574    .   1   1   46    46    GLU   N      N   15   118.174   0.40   .   1   .   .   .   A   46    GLU   N      .   17735   1    
     575    .   1   1   47    47    ALA   H      H   1    7.672     0.04   .   1   .   .   .   A   47    ALA   H      .   17735   1    
     576    .   1   1   47    47    ALA   HA     H   1    4.215     0.04   .   1   .   .   .   A   47    ALA   HA     .   17735   1    
     577    .   1   1   47    47    ALA   HB1    H   1    1.521     0.04   .   1   .   .   .   A   47    ALA   HB1    .   17735   1    
     578    .   1   1   47    47    ALA   HB2    H   1    1.521     0.04   .   1   .   .   .   A   47    ALA   HB2    .   17735   1    
     579    .   1   1   47    47    ALA   HB3    H   1    1.521     0.04   .   1   .   .   .   A   47    ALA   HB3    .   17735   1    
     580    .   1   1   47    47    ALA   C      C   13   180.154   0.40   .   1   .   .   .   A   47    ALA   C      .   17735   1    
     581    .   1   1   47    47    ALA   CA     C   13   55.170    0.40   .   1   .   .   .   A   47    ALA   CA     .   17735   1    
     582    .   1   1   47    47    ALA   CB     C   13   18.020    0.40   .   1   .   .   .   A   47    ALA   CB     .   17735   1    
     583    .   1   1   47    47    ALA   N      N   15   121.230   0.40   .   1   .   .   .   A   47    ALA   N      .   17735   1    
     584    .   1   1   48    48    GLU   H      H   1    7.933     0.04   .   1   .   .   .   A   48    GLU   H      .   17735   1    
     585    .   1   1   48    48    GLU   HA     H   1    4.417     0.04   .   1   .   .   .   A   48    GLU   HA     .   17735   1    
     586    .   1   1   48    48    GLU   HB2    H   1    2.132     0.04   .   2   .   .   .   A   48    GLU   HB2    .   17735   1    
     587    .   1   1   48    48    GLU   HB3    H   1    1.980     0.04   .   2   .   .   .   A   48    GLU   HB3    .   17735   1    
     588    .   1   1   48    48    GLU   HG2    H   1    2.329     0.04   .   2   .   .   .   A   48    GLU   HG2    .   17735   1    
     589    .   1   1   48    48    GLU   HG3    H   1    2.229     0.04   .   2   .   .   .   A   48    GLU   HG3    .   17735   1    
     590    .   1   1   48    48    GLU   C      C   13   178.664   0.40   .   1   .   .   .   A   48    GLU   C      .   17735   1    
     591    .   1   1   48    48    GLU   CA     C   13   58.610    0.40   .   1   .   .   .   A   48    GLU   CA     .   17735   1    
     592    .   1   1   48    48    GLU   CB     C   13   29.440    0.40   .   1   .   .   .   A   48    GLU   CB     .   17735   1    
     593    .   1   1   48    48    GLU   CG     C   13   35.230    0.40   .   1   .   .   .   A   48    GLU   CG     .   17735   1    
     594    .   1   1   48    48    GLU   N      N   15   121.814   0.40   .   1   .   .   .   A   48    GLU   N      .   17735   1    
     595    .   1   1   49    49    ILE   H      H   1    8.673     0.04   .   1   .   .   .   A   49    ILE   H      .   17735   1    
     596    .   1   1   49    49    ILE   HA     H   1    3.501     0.04   .   1   .   .   .   A   49    ILE   HA     .   17735   1    
     597    .   1   1   49    49    ILE   HB     H   1    1.755     0.04   .   1   .   .   .   A   49    ILE   HB     .   17735   1    
     598    .   1   1   49    49    ILE   HG12   H   1    1.810     0.04   .   2   .   .   .   A   49    ILE   HG12   .   17735   1    
     599    .   1   1   49    49    ILE   HG13   H   1    0.848     0.04   .   2   .   .   .   A   49    ILE   HG13   .   17735   1    
     600    .   1   1   49    49    ILE   HG21   H   1    0.848     0.04   .   1   .   .   .   A   49    ILE   HG21   .   17735   1    
     601    .   1   1   49    49    ILE   HG22   H   1    0.848     0.04   .   1   .   .   .   A   49    ILE   HG22   .   17735   1    
     602    .   1   1   49    49    ILE   HG23   H   1    0.848     0.04   .   1   .   .   .   A   49    ILE   HG23   .   17735   1    
     603    .   1   1   49    49    ILE   HD11   H   1    0.721     0.04   .   1   .   .   .   A   49    ILE   HD11   .   17735   1    
     604    .   1   1   49    49    ILE   HD12   H   1    0.721     0.04   .   1   .   .   .   A   49    ILE   HD12   .   17735   1    
     605    .   1   1   49    49    ILE   HD13   H   1    0.721     0.04   .   1   .   .   .   A   49    ILE   HD13   .   17735   1    
     606    .   1   1   49    49    ILE   C      C   13   177.330   0.40   .   1   .   .   .   A   49    ILE   C      .   17735   1    
     607    .   1   1   49    49    ILE   CA     C   13   66.450    0.40   .   1   .   .   .   A   49    ILE   CA     .   17735   1    
     608    .   1   1   49    49    ILE   CB     C   13   38.390    0.40   .   1   .   .   .   A   49    ILE   CB     .   17735   1    
     609    .   1   1   49    49    ILE   CG1    C   13   31.290    0.40   .   1   .   .   .   A   49    ILE   CG1    .   17735   1    
     610    .   1   1   49    49    ILE   CG2    C   13   17.210    0.40   .   1   .   .   .   A   49    ILE   CG2    .   17735   1    
     611    .   1   1   49    49    ILE   CD1    C   13   14.290    0.40   .   1   .   .   .   A   49    ILE   CD1    .   17735   1    
     612    .   1   1   49    49    ILE   N      N   15   120.468   0.40   .   1   .   .   .   A   49    ILE   N      .   17735   1    
     613    .   1   1   50    50    ALA   H      H   1    7.626     0.04   .   1   .   .   .   A   50    ALA   H      .   17735   1    
     614    .   1   1   50    50    ALA   HA     H   1    4.016     0.04   .   1   .   .   .   A   50    ALA   HA     .   17735   1    
     615    .   1   1   50    50    ALA   HB1    H   1    1.459     0.04   .   1   .   .   .   A   50    ALA   HB1    .   17735   1    
     616    .   1   1   50    50    ALA   HB2    H   1    1.459     0.04   .   1   .   .   .   A   50    ALA   HB2    .   17735   1    
     617    .   1   1   50    50    ALA   HB3    H   1    1.459     0.04   .   1   .   .   .   A   50    ALA   HB3    .   17735   1    
     618    .   1   1   50    50    ALA   C      C   13   180.517   0.40   .   1   .   .   .   A   50    ALA   C      .   17735   1    
     619    .   1   1   50    50    ALA   CA     C   13   55.350    0.40   .   1   .   .   .   A   50    ALA   CA     .   17735   1    
     620    .   1   1   50    50    ALA   CB     C   13   17.510    0.40   .   1   .   .   .   A   50    ALA   CB     .   17735   1    
     621    .   1   1   50    50    ALA   N      N   15   120.526   0.40   .   1   .   .   .   A   50    ALA   N      .   17735   1    
     622    .   1   1   51    51    ARG   H      H   1    7.882     0.04   .   1   .   .   .   A   51    ARG   H      .   17735   1    
     623    .   1   1   51    51    ARG   HA     H   1    4.024     0.04   .   1   .   .   .   A   51    ARG   HA     .   17735   1    
     624    .   1   1   51    51    ARG   HB2    H   1    2.027     0.04   .   2   .   .   .   A   51    ARG   HB2    .   17735   1    
     625    .   1   1   51    51    ARG   HB3    H   1    1.890     0.04   .   2   .   .   .   A   51    ARG   HB3    .   17735   1    
     626    .   1   1   51    51    ARG   HG2    H   1    1.653     0.04   .   2   .   .   .   A   51    ARG   HG2    .   17735   1    
     627    .   1   1   51    51    ARG   HG3    H   1    1.434     0.04   .   2   .   .   .   A   51    ARG   HG3    .   17735   1    
     628    .   1   1   51    51    ARG   HD2    H   1    3.322     0.04   .   2   .   .   .   A   51    ARG   HD2    .   17735   1    
     629    .   1   1   51    51    ARG   HD3    H   1    3.006     0.04   .   2   .   .   .   A   51    ARG   HD3    .   17735   1    
     630    .   1   1   51    51    ARG   C      C   13   179.105   0.40   .   1   .   .   .   A   51    ARG   C      .   17735   1    
     631    .   1   1   51    51    ARG   CA     C   13   59.250    0.40   .   1   .   .   .   A   51    ARG   CA     .   17735   1    
     632    .   1   1   51    51    ARG   CB     C   13   30.460    0.40   .   1   .   .   .   A   51    ARG   CB     .   17735   1    
     633    .   1   1   51    51    ARG   CG     C   13   27.520    0.40   .   1   .   .   .   A   51    ARG   CG     .   17735   1    
     634    .   1   1   51    51    ARG   CD     C   13   42.990    0.40   .   1   .   .   .   A   51    ARG   CD     .   17735   1    
     635    .   1   1   51    51    ARG   N      N   15   119.836   0.40   .   1   .   .   .   A   51    ARG   N      .   17735   1    
     636    .   1   1   52    52    LEU   H      H   1    8.342     0.04   .   1   .   .   .   A   52    LEU   H      .   17735   1    
     637    .   1   1   52    52    LEU   HA     H   1    3.942     0.04   .   1   .   .   .   A   52    LEU   HA     .   17735   1    
     638    .   1   1   52    52    LEU   HB2    H   1    1.887     0.04   .   2   .   .   .   A   52    LEU   HB2    .   17735   1    
     639    .   1   1   52    52    LEU   HB3    H   1    1.246     0.04   .   2   .   .   .   A   52    LEU   HB3    .   17735   1    
     640    .   1   1   52    52    LEU   HG     H   1    1.768     0.04   .   1   .   .   .   A   52    LEU   HG     .   17735   1    
     641    .   1   1   52    52    LEU   HD11   H   1    0.791     0.04   .   2   .   .   .   A   52    LEU   HD11   .   17735   1    
     642    .   1   1   52    52    LEU   HD12   H   1    0.791     0.04   .   2   .   .   .   A   52    LEU   HD12   .   17735   1    
     643    .   1   1   52    52    LEU   HD13   H   1    0.791     0.04   .   2   .   .   .   A   52    LEU   HD13   .   17735   1    
     644    .   1   1   52    52    LEU   HD21   H   1    0.814     0.04   .   2   .   .   .   A   52    LEU   HD21   .   17735   1    
     645    .   1   1   52    52    LEU   HD22   H   1    0.814     0.04   .   2   .   .   .   A   52    LEU   HD22   .   17735   1    
     646    .   1   1   52    52    LEU   HD23   H   1    0.814     0.04   .   2   .   .   .   A   52    LEU   HD23   .   17735   1    
     647    .   1   1   52    52    LEU   C      C   13   179.623   0.40   .   1   .   .   .   A   52    LEU   C      .   17735   1    
     648    .   1   1   52    52    LEU   CA     C   13   57.540    0.40   .   1   .   .   .   A   52    LEU   CA     .   17735   1    
     649    .   1   1   52    52    LEU   CB     C   13   42.290    0.40   .   1   .   .   .   A   52    LEU   CB     .   17735   1    
     650    .   1   1   52    52    LEU   CG     C   13   27.110    0.40   .   1   .   .   .   A   52    LEU   CG     .   17735   1    
     651    .   1   1   52    52    LEU   CD1    C   13   26.270    0.40   .   2   .   .   .   A   52    LEU   CD1    .   17735   1    
     652    .   1   1   52    52    LEU   CD2    C   13   22.780    0.40   .   2   .   .   .   A   52    LEU   CD2    .   17735   1    
     653    .   1   1   52    52    LEU   N      N   15   119.807   0.40   .   1   .   .   .   A   52    LEU   N      .   17735   1    
     654    .   1   1   53    53    ARG   H      H   1    8.442     0.04   .   1   .   .   .   A   53    ARG   H      .   17735   1    
     655    .   1   1   53    53    ARG   HA     H   1    3.924     0.04   .   1   .   .   .   A   53    ARG   HA     .   17735   1    
     656    .   1   1   53    53    ARG   HB2    H   1    1.847     0.04   .   2   .   .   .   A   53    ARG   HB2    .   17735   1    
     657    .   1   1   53    53    ARG   HB3    H   1    1.847     0.04   .   2   .   .   .   A   53    ARG   HB3    .   17735   1    
     658    .   1   1   53    53    ARG   HG2    H   1    1.866     0.04   .   2   .   .   .   A   53    ARG   HG2    .   17735   1    
     659    .   1   1   53    53    ARG   HG3    H   1    1.587     0.04   .   2   .   .   .   A   53    ARG   HG3    .   17735   1    
     660    .   1   1   53    53    ARG   HD2    H   1    3.104     0.04   .   2   .   .   .   A   53    ARG   HD2    .   17735   1    
     661    .   1   1   53    53    ARG   HD3    H   1    3.104     0.04   .   2   .   .   .   A   53    ARG   HD3    .   17735   1    
     662    .   1   1   53    53    ARG   C      C   13   178.755   0.40   .   1   .   .   .   A   53    ARG   C      .   17735   1    
     663    .   1   1   53    53    ARG   CA     C   13   59.880    0.40   .   1   .   .   .   A   53    ARG   CA     .   17735   1    
     664    .   1   1   53    53    ARG   CB     C   13   29.900    0.40   .   1   .   .   .   A   53    ARG   CB     .   17735   1    
     665    .   1   1   53    53    ARG   CG     C   13   28.920    0.40   .   1   .   .   .   A   53    ARG   CG     .   17735   1    
     666    .   1   1   53    53    ARG   CD     C   13   43.640    0.40   .   1   .   .   .   A   53    ARG   CD     .   17735   1    
     667    .   1   1   53    53    ARG   N      N   15   118.398   0.40   .   1   .   .   .   A   53    ARG   N      .   17735   1    
     668    .   1   1   54    54    GLU   H      H   1    7.737     0.04   .   1   .   .   .   A   54    GLU   H      .   17735   1    
     669    .   1   1   54    54    GLU   HA     H   1    4.072     0.04   .   1   .   .   .   A   54    GLU   HA     .   17735   1    
     670    .   1   1   54    54    GLU   HB2    H   1    2.128     0.04   .   2   .   .   .   A   54    GLU   HB2    .   17735   1    
     671    .   1   1   54    54    GLU   HB3    H   1    2.128     0.04   .   2   .   .   .   A   54    GLU   HB3    .   17735   1    
     672    .   1   1   54    54    GLU   HG2    H   1    2.285     0.04   .   2   .   .   .   A   54    GLU   HG2    .   17735   1    
     673    .   1   1   54    54    GLU   HG3    H   1    2.198     0.04   .   2   .   .   .   A   54    GLU   HG3    .   17735   1    
     674    .   1   1   54    54    GLU   C      C   13   178.664   0.40   .   1   .   .   .   A   54    GLU   C      .   17735   1    
     675    .   1   1   54    54    GLU   CA     C   13   58.930    0.40   .   1   .   .   .   A   54    GLU   CA     .   17735   1    
     676    .   1   1   54    54    GLU   CB     C   13   29.490    0.40   .   1   .   .   .   A   54    GLU   CB     .   17735   1    
     677    .   1   1   54    54    GLU   CG     C   13   35.980    0.40   .   1   .   .   .   A   54    GLU   CG     .   17735   1    
     678    .   1   1   54    54    GLU   N      N   15   120.233   0.40   .   1   .   .   .   A   54    GLU   N      .   17735   1    
     679    .   1   1   55    55    VAL   H      H   1    8.020     0.04   .   1   .   .   .   A   55    VAL   H      .   17735   1    
     680    .   1   1   55    55    VAL   HA     H   1    3.695     0.04   .   1   .   .   .   A   55    VAL   HA     .   17735   1    
     681    .   1   1   55    55    VAL   HB     H   1    2.058     0.04   .   1   .   .   .   A   55    VAL   HB     .   17735   1    
     682    .   1   1   55    55    VAL   HG11   H   1    0.804     0.04   .   2   .   .   .   A   55    VAL   HG11   .   17735   1    
     683    .   1   1   55    55    VAL   HG12   H   1    0.804     0.04   .   2   .   .   .   A   55    VAL   HG12   .   17735   1    
     684    .   1   1   55    55    VAL   HG13   H   1    0.804     0.04   .   2   .   .   .   A   55    VAL   HG13   .   17735   1    
     685    .   1   1   55    55    VAL   HG21   H   1    0.989     0.04   .   2   .   .   .   A   55    VAL   HG21   .   17735   1    
     686    .   1   1   55    55    VAL   HG22   H   1    0.989     0.04   .   2   .   .   .   A   55    VAL   HG22   .   17735   1    
     687    .   1   1   55    55    VAL   HG23   H   1    0.989     0.04   .   2   .   .   .   A   55    VAL   HG23   .   17735   1    
     688    .   1   1   55    55    VAL   C      C   13   178.431   0.40   .   1   .   .   .   A   55    VAL   C      .   17735   1    
     689    .   1   1   55    55    VAL   CA     C   13   65.480    0.40   .   1   .   .   .   A   55    VAL   CA     .   17735   1    
     690    .   1   1   55    55    VAL   CB     C   13   32.000    0.40   .   1   .   .   .   A   55    VAL   CB     .   17735   1    
     691    .   1   1   55    55    VAL   CG1    C   13   20.880    0.40   .   2   .   .   .   A   55    VAL   CG1    .   17735   1    
     692    .   1   1   55    55    VAL   CG2    C   13   22.090    0.40   .   2   .   .   .   A   55    VAL   CG2    .   17735   1    
     693    .   1   1   55    55    VAL   N      N   15   120.175   0.40   .   1   .   .   .   A   55    VAL   N      .   17735   1    
     694    .   1   1   56    56    HIS   H      H   1    8.216     0.04   .   1   .   .   .   A   56    HIS   H      .   17735   1    
     695    .   1   1   56    56    HIS   HA     H   1    4.450     0.04   .   1   .   .   .   A   56    HIS   HA     .   17735   1    
     696    .   1   1   56    56    HIS   HB2    H   1    3.157     0.04   .   2   .   .   .   A   56    HIS   HB2    .   17735   1    
     697    .   1   1   56    56    HIS   HB3    H   1    3.044     0.04   .   2   .   .   .   A   56    HIS   HB3    .   17735   1    
     698    .   1   1   56    56    HIS   HD2    H   1    6.944     0.04   .   1   .   .   .   A   56    HIS   HD2    .   17735   1    
     699    .   1   1   56    56    HIS   HE1    H   1    7.739     0.04   .   1   .   .   .   A   56    HIS   HE1    .   17735   1    
     700    .   1   1   56    56    HIS   C      C   13   176.916   0.40   .   1   .   .   .   A   56    HIS   C      .   17735   1    
     701    .   1   1   56    56    HIS   CA     C   13   58.260    0.40   .   1   .   .   .   A   56    HIS   CA     .   17735   1    
     702    .   1   1   56    56    HIS   CB     C   13   30.690    0.40   .   1   .   .   .   A   56    HIS   CB     .   17735   1    
     703    .   1   1   56    56    HIS   CD2    C   13   119.934   0.40   .   1   .   .   .   A   56    HIS   CD2    .   17735   1    
     704    .   1   1   56    56    HIS   CE1    C   13   138.228   0.40   .   1   .   .   .   A   56    HIS   CE1    .   17735   1    
     705    .   1   1   56    56    HIS   N      N   15   119.017   0.40   .   1   .   .   .   A   56    HIS   N      .   17735   1    
     706    .   1   1   57    57    SER   H      H   1    7.973     0.04   .   1   .   .   .   A   57    SER   H      .   17735   1    
     707    .   1   1   57    57    SER   HA     H   1    4.175     0.04   .   1   .   .   .   A   57    SER   HA     .   17735   1    
     708    .   1   1   57    57    SER   HB2    H   1    3.939     0.04   .   2   .   .   .   A   57    SER   HB2    .   17735   1    
     709    .   1   1   57    57    SER   HB3    H   1    3.939     0.04   .   2   .   .   .   A   57    SER   HB3    .   17735   1    
     710    .   1   1   57    57    SER   C      C   13   175.504   0.40   .   1   .   .   .   A   57    SER   C      .   17735   1    
     711    .   1   1   57    57    SER   CA     C   13   60.060    0.40   .   1   .   .   .   A   57    SER   CA     .   17735   1    
     712    .   1   1   57    57    SER   CB     C   13   63.610    0.40   .   1   .   .   .   A   57    SER   CB     .   17735   1    
     713    .   1   1   57    57    SER   N      N   15   114.230   0.40   .   1   .   .   .   A   57    SER   N      .   17735   1    
     714    .   1   1   58    58    GLN   H      H   1    7.817     0.04   .   1   .   .   .   A   58    GLN   H      .   17735   1    
     715    .   1   1   58    58    GLN   HA     H   1    4.092     0.04   .   1   .   .   .   A   58    GLN   HA     .   17735   1    
     716    .   1   1   58    58    GLN   HB2    H   1    2.093     0.04   .   2   .   .   .   A   58    GLN   HB2    .   17735   1    
     717    .   1   1   58    58    GLN   HB3    H   1    2.050     0.04   .   2   .   .   .   A   58    GLN   HB3    .   17735   1    
     718    .   1   1   58    58    GLN   HG2    H   1    2.484     0.04   .   2   .   .   .   A   58    GLN   HG2    .   17735   1    
     719    .   1   1   58    58    GLN   HG3    H   1    2.410     0.04   .   2   .   .   .   A   58    GLN   HG3    .   17735   1    
     720    .   1   1   58    58    GLN   HE21   H   1    7.516     0.04   .   2   .   .   .   A   58    GLN   HE21   .   17735   1    
     721    .   1   1   58    58    GLN   HE22   H   1    6.778     0.04   .   2   .   .   .   A   58    GLN   HE22   .   17735   1    
     722    .   1   1   58    58    GLN   C      C   13   176.721   0.40   .   1   .   .   .   A   58    GLN   C      .   17735   1    
     723    .   1   1   58    58    GLN   CA     C   13   57.340    0.40   .   1   .   .   .   A   58    GLN   CA     .   17735   1    
     724    .   1   1   58    58    GLN   CB     C   13   28.820    0.40   .   1   .   .   .   A   58    GLN   CB     .   17735   1    
     725    .   1   1   58    58    GLN   CG     C   13   34.070    0.40   .   1   .   .   .   A   58    GLN   CG     .   17735   1    
     726    .   1   1   58    58    GLN   N      N   15   120.265   0.40   .   1   .   .   .   A   58    GLN   N      .   17735   1    
     727    .   1   1   58    58    GLN   NE2    N   15   112.164   0.40   .   1   .   .   .   A   58    GLN   NE2    .   17735   1    
     728    .   1   1   59    59    LYS   H      H   1    7.910     0.04   .   1   .   .   .   A   59    LYS   H      .   17735   1    
     729    .   1   1   59    59    LYS   HA     H   1    4.216     0.04   .   1   .   .   .   A   59    LYS   HA     .   17735   1    
     730    .   1   1   59    59    LYS   HB2    H   1    1.869     0.04   .   2   .   .   .   A   59    LYS   HB2    .   17735   1    
     731    .   1   1   59    59    LYS   HB3    H   1    1.749     0.04   .   2   .   .   .   A   59    LYS   HB3    .   17735   1    
     732    .   1   1   59    59    LYS   HG2    H   1    1.456     0.04   .   2   .   .   .   A   59    LYS   HG2    .   17735   1    
     733    .   1   1   59    59    LYS   HG3    H   1    1.371     0.04   .   2   .   .   .   A   59    LYS   HG3    .   17735   1    
     734    .   1   1   59    59    LYS   HD2    H   1    1.639     0.04   .   2   .   .   .   A   59    LYS   HD2    .   17735   1    
     735    .   1   1   59    59    LYS   HD3    H   1    1.639     0.04   .   2   .   .   .   A   59    LYS   HD3    .   17735   1    
     736    .   1   1   59    59    LYS   HE2    H   1    2.928     0.04   .   2   .   .   .   A   59    LYS   HE2    .   17735   1    
     737    .   1   1   59    59    LYS   HE3    H   1    2.928     0.04   .   2   .   .   .   A   59    LYS   HE3    .   17735   1    
     738    .   1   1   59    59    LYS   C      C   13   176.987   0.40   .   1   .   .   .   A   59    LYS   C      .   17735   1    
     739    .   1   1   59    59    LYS   CA     C   13   57.020    0.40   .   1   .   .   .   A   59    LYS   CA     .   17735   1    
     740    .   1   1   59    59    LYS   CB     C   13   32.730    0.40   .   1   .   .   .   A   59    LYS   CB     .   17735   1    
     741    .   1   1   59    59    LYS   CG     C   13   25.150    0.40   .   1   .   .   .   A   59    LYS   CG     .   17735   1    
     742    .   1   1   59    59    LYS   CD     C   13   29.060    0.40   .   1   .   .   .   A   59    LYS   CD     .   17735   1    
     743    .   1   1   59    59    LYS   CE     C   13   42.250    0.40   .   1   .   .   .   A   59    LYS   CE     .   17735   1    
     744    .   1   1   59    59    LYS   N      N   15   119.023   0.40   .   1   .   .   .   A   59    LYS   N      .   17735   1    
     745    .   1   1   60    60    LEU   H      H   1    7.677     0.04   .   1   .   .   .   A   60    LEU   H      .   17735   1    
     746    .   1   1   60    60    LEU   HA     H   1    4.338     0.04   .   1   .   .   .   A   60    LEU   HA     .   17735   1    
     747    .   1   1   60    60    LEU   HB2    H   1    1.674     0.04   .   2   .   .   .   A   60    LEU   HB2    .   17735   1    
     748    .   1   1   60    60    LEU   HB3    H   1    1.431     0.04   .   2   .   .   .   A   60    LEU   HB3    .   17735   1    
     749    .   1   1   60    60    LEU   HG     H   1    1.585     0.04   .   1   .   .   .   A   60    LEU   HG     .   17735   1    
     750    .   1   1   60    60    LEU   HD11   H   1    0.743     0.04   .   2   .   .   .   A   60    LEU   HD11   .   17735   1    
     751    .   1   1   60    60    LEU   HD12   H   1    0.743     0.04   .   2   .   .   .   A   60    LEU   HD12   .   17735   1    
     752    .   1   1   60    60    LEU   HD13   H   1    0.743     0.04   .   2   .   .   .   A   60    LEU   HD13   .   17735   1    
     753    .   1   1   60    60    LEU   HD21   H   1    0.729     0.04   .   2   .   .   .   A   60    LEU   HD21   .   17735   1    
     754    .   1   1   60    60    LEU   HD22   H   1    0.729     0.04   .   2   .   .   .   A   60    LEU   HD22   .   17735   1    
     755    .   1   1   60    60    LEU   HD23   H   1    0.729     0.04   .   2   .   .   .   A   60    LEU   HD23   .   17735   1    
     756    .   1   1   60    60    LEU   CA     C   13   54.720    0.40   .   1   .   .   .   A   60    LEU   CA     .   17735   1    
     757    .   1   1   60    60    LEU   CB     C   13   43.130    0.40   .   1   .   .   .   A   60    LEU   CB     .   17735   1    
     758    .   1   1   60    60    LEU   CG     C   13   26.850    0.40   .   1   .   .   .   A   60    LEU   CG     .   17735   1    
     759    .   1   1   60    60    LEU   CD1    C   13   25.970    0.40   .   2   .   .   .   A   60    LEU   CD1    .   17735   1    
     760    .   1   1   60    60    LEU   CD2    C   13   23.320    0.40   .   2   .   .   .   A   60    LEU   CD2    .   17735   1    
     761    .   1   1   60    60    LEU   N      N   15   121.230   0.40   .   1   .   .   .   A   60    LEU   N      .   17735   1    
     762    .   1   1   62    62    LYS   HA     H   1    3.835     0.04   .   1   .   .   .   A   62    LYS   HA     .   17735   1    
     763    .   1   1   62    62    LYS   HB2    H   1    1.840     0.04   .   2   .   .   .   A   62    LYS   HB2    .   17735   1    
     764    .   1   1   62    62    LYS   HB3    H   1    1.751     0.04   .   2   .   .   .   A   62    LYS   HB3    .   17735   1    
     765    .   1   1   62    62    LYS   HG2    H   1    1.515     0.04   .   2   .   .   .   A   62    LYS   HG2    .   17735   1    
     766    .   1   1   62    62    LYS   HG3    H   1    1.437     0.04   .   2   .   .   .   A   62    LYS   HG3    .   17735   1    
     767    .   1   1   62    62    LYS   HD2    H   1    1.616     0.04   .   2   .   .   .   A   62    LYS   HD2    .   17735   1    
     768    .   1   1   62    62    LYS   HD3    H   1    1.616     0.04   .   2   .   .   .   A   62    LYS   HD3    .   17735   1    
     769    .   1   1   62    62    LYS   HE2    H   1    2.962     0.04   .   2   .   .   .   A   62    LYS   HE2    .   17735   1    
     770    .   1   1   62    62    LYS   HE3    H   1    2.962     0.04   .   2   .   .   .   A   62    LYS   HE3    .   17735   1    
     771    .   1   1   62    62    LYS   C      C   13   179.506   0.40   .   1   .   .   .   A   62    LYS   C      .   17735   1    
     772    .   1   1   62    62    LYS   CA     C   13   59.460    0.40   .   1   .   .   .   A   62    LYS   CA     .   17735   1    
     773    .   1   1   62    62    LYS   CB     C   13   31.960    0.40   .   1   .   .   .   A   62    LYS   CB     .   17735   1    
     774    .   1   1   62    62    LYS   CG     C   13   25.060    0.40   .   1   .   .   .   A   62    LYS   CG     .   17735   1    
     775    .   1   1   62    62    LYS   CD     C   13   29.150    0.40   .   1   .   .   .   A   62    LYS   CD     .   17735   1    
     776    .   1   1   62    62    LYS   CE     C   13   41.920    0.40   .   1   .   .   .   A   62    LYS   CE     .   17735   1    
     777    .   1   1   63    63    GLU   H      H   1    8.363     0.04   .   1   .   .   .   A   63    GLU   H      .   17735   1    
     778    .   1   1   63    63    GLU   HA     H   1    3.911     0.04   .   1   .   .   .   A   63    GLU   HA     .   17735   1    
     779    .   1   1   63    63    GLU   HB2    H   1    2.006     0.04   .   2   .   .   .   A   63    GLU   HB2    .   17735   1    
     780    .   1   1   63    63    GLU   HB3    H   1    1.821     0.04   .   2   .   .   .   A   63    GLU   HB3    .   17735   1    
     781    .   1   1   63    63    GLU   HG2    H   1    2.274     0.04   .   2   .   .   .   A   63    GLU   HG2    .   17735   1    
     782    .   1   1   63    63    GLU   HG3    H   1    2.165     0.04   .   2   .   .   .   A   63    GLU   HG3    .   17735   1    
     783    .   1   1   63    63    GLU   C      C   13   178.146   0.40   .   1   .   .   .   A   63    GLU   C      .   17735   1    
     784    .   1   1   63    63    GLU   CA     C   13   59.780    0.40   .   1   .   .   .   A   63    GLU   CA     .   17735   1    
     785    .   1   1   63    63    GLU   CB     C   13   29.280    0.40   .   1   .   .   .   A   63    GLU   CB     .   17735   1    
     786    .   1   1   63    63    GLU   CG     C   13   36.070    0.40   .   1   .   .   .   A   63    GLU   CG     .   17735   1    
     787    .   1   1   63    63    GLU   N      N   15   119.448   0.40   .   1   .   .   .   A   63    GLU   N      .   17735   1    
     788    .   1   1   64    64    ALA   H      H   1    7.766     0.04   .   1   .   .   .   A   64    ALA   H      .   17735   1    
     789    .   1   1   64    64    ALA   HA     H   1    3.882     0.04   .   1   .   .   .   A   64    ALA   HA     .   17735   1    
     790    .   1   1   64    64    ALA   HB1    H   1    1.311     0.04   .   1   .   .   .   A   64    ALA   HB1    .   17735   1    
     791    .   1   1   64    64    ALA   HB2    H   1    1.311     0.04   .   1   .   .   .   A   64    ALA   HB2    .   17735   1    
     792    .   1   1   64    64    ALA   HB3    H   1    1.311     0.04   .   1   .   .   .   A   64    ALA   HB3    .   17735   1    
     793    .   1   1   64    64    ALA   C      C   13   179.377   0.40   .   1   .   .   .   A   64    ALA   C      .   17735   1    
     794    .   1   1   64    64    ALA   CA     C   13   55.350    0.40   .   1   .   .   .   A   64    ALA   CA     .   17735   1    
     795    .   1   1   64    64    ALA   CB     C   13   18.870    0.40   .   1   .   .   .   A   64    ALA   CB     .   17735   1    
     796    .   1   1   64    64    ALA   N      N   15   121.888   0.40   .   1   .   .   .   A   64    ALA   N      .   17735   1    
     797    .   1   1   65    65    GLN   H      H   1    8.270     0.04   .   1   .   .   .   A   65    GLN   H      .   17735   1    
     798    .   1   1   65    65    GLN   HA     H   1    3.726     0.04   .   1   .   .   .   A   65    GLN   HA     .   17735   1    
     799    .   1   1   65    65    GLN   HB2    H   1    1.995     0.04   .   2   .   .   .   A   65    GLN   HB2    .   17735   1    
     800    .   1   1   65    65    GLN   HB3    H   1    1.969     0.04   .   2   .   .   .   A   65    GLN   HB3    .   17735   1    
     801    .   1   1   65    65    GLN   HG2    H   1    2.454     0.04   .   2   .   .   .   A   65    GLN   HG2    .   17735   1    
     802    .   1   1   65    65    GLN   HG3    H   1    2.216     0.04   .   2   .   .   .   A   65    GLN   HG3    .   17735   1    
     803    .   1   1   65    65    GLN   HE21   H   1    7.247     0.04   .   2   .   .   .   A   65    GLN   HE21   .   17735   1    
     804    .   1   1   65    65    GLN   HE22   H   1    6.769     0.04   .   2   .   .   .   A   65    GLN   HE22   .   17735   1    
     805    .   1   1   65    65    GLN   C      C   13   178.431   0.40   .   1   .   .   .   A   65    GLN   C      .   17735   1    
     806    .   1   1   65    65    GLN   CA     C   13   59.340    0.40   .   1   .   .   .   A   65    GLN   CA     .   17735   1    
     807    .   1   1   65    65    GLN   CB     C   13   29.290    0.40   .   1   .   .   .   A   65    GLN   CB     .   17735   1    
     808    .   1   1   65    65    GLN   CG     C   13   34.860    0.40   .   1   .   .   .   A   65    GLN   CG     .   17735   1    
     809    .   1   1   65    65    GLN   N      N   15   115.811   0.40   .   1   .   .   .   A   65    GLN   N      .   17735   1    
     810    .   1   1   65    65    GLN   NE2    N   15   112.699   0.40   .   1   .   .   .   A   65    GLN   NE2    .   17735   1    
     811    .   1   1   66    66    LYS   H      H   1    7.490     0.04   .   1   .   .   .   A   66    LYS   H      .   17735   1    
     812    .   1   1   66    66    LYS   HA     H   1    3.821     0.04   .   1   .   .   .   A   66    LYS   HA     .   17735   1    
     813    .   1   1   66    66    LYS   HB2    H   1    1.816     0.04   .   2   .   .   .   A   66    LYS   HB2    .   17735   1    
     814    .   1   1   66    66    LYS   HB3    H   1    1.816     0.04   .   2   .   .   .   A   66    LYS   HB3    .   17735   1    
     815    .   1   1   66    66    LYS   HG2    H   1    1.491     0.04   .   2   .   .   .   A   66    LYS   HG2    .   17735   1    
     816    .   1   1   66    66    LYS   HG3    H   1    1.177     0.04   .   2   .   .   .   A   66    LYS   HG3    .   17735   1    
     817    .   1   1   66    66    LYS   HD2    H   1    1.602     0.04   .   2   .   .   .   A   66    LYS   HD2    .   17735   1    
     818    .   1   1   66    66    LYS   HD3    H   1    1.602     0.04   .   2   .   .   .   A   66    LYS   HD3    .   17735   1    
     819    .   1   1   66    66    LYS   HE2    H   1    2.833     0.04   .   2   .   .   .   A   66    LYS   HE2    .   17735   1    
     820    .   1   1   66    66    LYS   HE3    H   1    2.833     0.04   .   2   .   .   .   A   66    LYS   HE3    .   17735   1    
     821    .   1   1   66    66    LYS   C      C   13   179.545   0.40   .   1   .   .   .   A   66    LYS   C      .   17735   1    
     822    .   1   1   66    66    LYS   CA     C   13   59.390    0.40   .   1   .   .   .   A   66    LYS   CA     .   17735   1    
     823    .   1   1   66    66    LYS   CB     C   13   32.070    0.40   .   1   .   .   .   A   66    LYS   CB     .   17735   1    
     824    .   1   1   66    66    LYS   CG     C   13   24.920    0.40   .   1   .   .   .   A   66    LYS   CG     .   17735   1    
     825    .   1   1   66    66    LYS   CD     C   13   29.500    0.40   .   1   .   .   .   A   66    LYS   CD     .   17735   1    
     826    .   1   1   66    66    LYS   CE     C   13   41.760    0.40   .   1   .   .   .   A   66    LYS   CE     .   17735   1    
     827    .   1   1   66    66    LYS   N      N   15   117.723   0.40   .   1   .   .   .   A   66    LYS   N      .   17735   1    
     828    .   1   1   67    67    LEU   H      H   1    7.459     0.04   .   1   .   .   .   A   67    LEU   H      .   17735   1    
     829    .   1   1   67    67    LEU   HA     H   1    3.776     0.04   .   1   .   .   .   A   67    LEU   HA     .   17735   1    
     830    .   1   1   67    67    LEU   HB2    H   1    1.327     0.04   .   2   .   .   .   A   67    LEU   HB2    .   17735   1    
     831    .   1   1   67    67    LEU   HB3    H   1    0.071     0.04   .   2   .   .   .   A   67    LEU   HB3    .   17735   1    
     832    .   1   1   67    67    LEU   HG     H   1    1.551     0.04   .   1   .   .   .   A   67    LEU   HG     .   17735   1    
     833    .   1   1   67    67    LEU   HD11   H   1    0.343     0.04   .   2   .   .   .   A   67    LEU   HD11   .   17735   1    
     834    .   1   1   67    67    LEU   HD12   H   1    0.343     0.04   .   2   .   .   .   A   67    LEU   HD12   .   17735   1    
     835    .   1   1   67    67    LEU   HD13   H   1    0.343     0.04   .   2   .   .   .   A   67    LEU   HD13   .   17735   1    
     836    .   1   1   67    67    LEU   HD21   H   1    0.434     0.04   .   2   .   .   .   A   67    LEU   HD21   .   17735   1    
     837    .   1   1   67    67    LEU   HD22   H   1    0.434     0.04   .   2   .   .   .   A   67    LEU   HD22   .   17735   1    
     838    .   1   1   67    67    LEU   HD23   H   1    0.434     0.04   .   2   .   .   .   A   67    LEU   HD23   .   17735   1    
     839    .   1   1   67    67    LEU   C      C   13   179.079   0.40   .   1   .   .   .   A   67    LEU   C      .   17735   1    
     840    .   1   1   67    67    LEU   CA     C   13   57.590    0.40   .   1   .   .   .   A   67    LEU   CA     .   17735   1    
     841    .   1   1   67    67    LEU   CB     C   13   39.960    0.40   .   1   .   .   .   A   67    LEU   CB     .   17735   1    
     842    .   1   1   67    67    LEU   CG     C   13   26.130    0.40   .   1   .   .   .   A   67    LEU   CG     .   17735   1    
     843    .   1   1   67    67    LEU   CD1    C   13   26.690    0.40   .   2   .   .   .   A   67    LEU   CD1    .   17735   1    
     844    .   1   1   67    67    LEU   CD2    C   13   22.090    0.40   .   2   .   .   .   A   67    LEU   CD2    .   17735   1    
     845    .   1   1   67    67    LEU   N      N   15   118.778   0.40   .   1   .   .   .   A   67    LEU   N      .   17735   1    
     846    .   1   1   68    68    MET   H      H   1    8.122     0.04   .   1   .   .   .   A   68    MET   H      .   17735   1    
     847    .   1   1   68    68    MET   HA     H   1    4.122     0.04   .   1   .   .   .   A   68    MET   HA     .   17735   1    
     848    .   1   1   68    68    MET   HB2    H   1    2.088     0.04   .   2   .   .   .   A   68    MET   HB2    .   17735   1    
     849    .   1   1   68    68    MET   HB3    H   1    2.015     0.04   .   2   .   .   .   A   68    MET   HB3    .   17735   1    
     850    .   1   1   68    68    MET   HG2    H   1    2.693     0.04   .   2   .   .   .   A   68    MET   HG2    .   17735   1    
     851    .   1   1   68    68    MET   HG3    H   1    2.576     0.04   .   2   .   .   .   A   68    MET   HG3    .   17735   1    
     852    .   1   1   68    68    MET   HE1    H   1    2.083     0.04   .   1   .   .   .   A   68    MET   HE1    .   17735   1    
     853    .   1   1   68    68    MET   HE2    H   1    2.083     0.04   .   1   .   .   .   A   68    MET   HE2    .   17735   1    
     854    .   1   1   68    68    MET   HE3    H   1    2.083     0.04   .   1   .   .   .   A   68    MET   HE3    .   17735   1    
     855    .   1   1   68    68    MET   C      C   13   177.123   0.40   .   1   .   .   .   A   68    MET   C      .   17735   1    
     856    .   1   1   68    68    MET   CA     C   13   57.770    0.40   .   1   .   .   .   A   68    MET   CA     .   17735   1    
     857    .   1   1   68    68    MET   CB     C   13   32.320    0.40   .   1   .   .   .   A   68    MET   CB     .   17735   1    
     858    .   1   1   68    68    MET   CG     C   13   32.880    0.40   .   1   .   .   .   A   68    MET   CG     .   17735   1    
     859    .   1   1   68    68    MET   CE     C   13   16.800    0.40   .   1   .   .   .   A   68    MET   CE     .   17735   1    
     860    .   1   1   68    68    MET   N      N   15   115.754   0.40   .   1   .   .   .   A   68    MET   N      .   17735   1    
     861    .   1   1   69    69    LYS   H      H   1    7.006     0.04   .   1   .   .   .   A   69    LYS   H      .   17735   1    
     862    .   1   1   69    69    LYS   HA     H   1    4.238     0.04   .   1   .   .   .   A   69    LYS   HA     .   17735   1    
     863    .   1   1   69    69    LYS   HB2    H   1    1.947     0.04   .   2   .   .   .   A   69    LYS   HB2    .   17735   1    
     864    .   1   1   69    69    LYS   HB3    H   1    1.696     0.04   .   2   .   .   .   A   69    LYS   HB3    .   17735   1    
     865    .   1   1   69    69    LYS   HG2    H   1    1.552     0.04   .   2   .   .   .   A   69    LYS   HG2    .   17735   1    
     866    .   1   1   69    69    LYS   HG3    H   1    1.413     0.04   .   2   .   .   .   A   69    LYS   HG3    .   17735   1    
     867    .   1   1   69    69    LYS   HD2    H   1    1.611     0.04   .   2   .   .   .   A   69    LYS   HD2    .   17735   1    
     868    .   1   1   69    69    LYS   HD3    H   1    1.586     0.04   .   2   .   .   .   A   69    LYS   HD3    .   17735   1    
     869    .   1   1   69    69    LYS   HE2    H   1    2.901     0.04   .   2   .   .   .   A   69    LYS   HE2    .   17735   1    
     870    .   1   1   69    69    LYS   HE3    H   1    2.901     0.04   .   2   .   .   .   A   69    LYS   HE3    .   17735   1    
     871    .   1   1   69    69    LYS   C      C   13   177.421   0.40   .   1   .   .   .   A   69    LYS   C      .   17735   1    
     872    .   1   1   69    69    LYS   CA     C   13   56.020    0.40   .   1   .   .   .   A   69    LYS   CA     .   17735   1    
     873    .   1   1   69    69    LYS   CB     C   13   32.710    0.40   .   1   .   .   .   A   69    LYS   CB     .   17735   1    
     874    .   1   1   69    69    LYS   CG     C   13   25.320    0.40   .   1   .   .   .   A   69    LYS   CG     .   17735   1    
     875    .   1   1   69    69    LYS   CD     C   13   29.130    0.40   .   1   .   .   .   A   69    LYS   CD     .   17735   1    
     876    .   1   1   69    69    LYS   CE     C   13   42.180    0.40   .   1   .   .   .   A   69    LYS   CE     .   17735   1    
     877    .   1   1   69    69    LYS   N      N   15   114.905   0.40   .   1   .   .   .   A   69    LYS   N      .   17735   1    
     878    .   1   1   70    70    MET   H      H   1    7.831     0.04   .   1   .   .   .   A   70    MET   H      .   17735   1    
     879    .   1   1   70    70    MET   HA     H   1    4.511     0.04   .   1   .   .   .   A   70    MET   HA     .   17735   1    
     880    .   1   1   70    70    MET   HB2    H   1    2.497     0.04   .   2   .   .   .   A   70    MET   HB2    .   17735   1    
     881    .   1   1   70    70    MET   HB3    H   1    2.094     0.04   .   2   .   .   .   A   70    MET   HB3    .   17735   1    
     882    .   1   1   70    70    MET   HG2    H   1    2.969     0.04   .   2   .   .   .   A   70    MET   HG2    .   17735   1    
     883    .   1   1   70    70    MET   HG3    H   1    2.768     0.04   .   2   .   .   .   A   70    MET   HG3    .   17735   1    
     884    .   1   1   70    70    MET   HE1    H   1    2.041     0.04   .   1   .   .   .   A   70    MET   HE1    .   17735   1    
     885    .   1   1   70    70    MET   HE2    H   1    2.041     0.04   .   1   .   .   .   A   70    MET   HE2    .   17735   1    
     886    .   1   1   70    70    MET   HE3    H   1    2.041     0.04   .   1   .   .   .   A   70    MET   HE3    .   17735   1    
     887    .   1   1   70    70    MET   CA     C   13   55.050    0.40   .   1   .   .   .   A   70    MET   CA     .   17735   1    
     888    .   1   1   70    70    MET   CB     C   13   31.170    0.40   .   1   .   .   .   A   70    MET   CB     .   17735   1    
     889    .   1   1   70    70    MET   CG     C   13   34.280    0.40   .   1   .   .   .   A   70    MET   CG     .   17735   1    
     890    .   1   1   70    70    MET   CE     C   13   17.910    0.40   .   1   .   .   .   A   70    MET   CE     .   17735   1    
     891    .   1   1   70    70    MET   N      N   15   122.616   0.40   .   1   .   .   .   A   70    MET   N      .   17735   1    
     892    .   1   1   71    71    PRO   HA     H   1    4.240     0.04   .   1   .   .   .   A   71    PRO   HA     .   17735   1    
     893    .   1   1   71    71    PRO   HB2    H   1    2.189     0.04   .   2   .   .   .   A   71    PRO   HB2    .   17735   1    
     894    .   1   1   71    71    PRO   HB3    H   1    1.567     0.04   .   2   .   .   .   A   71    PRO   HB3    .   17735   1    
     895    .   1   1   71    71    PRO   HG2    H   1    2.227     0.04   .   2   .   .   .   A   71    PRO   HG2    .   17735   1    
     896    .   1   1   71    71    PRO   HG3    H   1    2.179     0.04   .   2   .   .   .   A   71    PRO   HG3    .   17735   1    
     897    .   1   1   71    71    PRO   HD2    H   1    3.935     0.04   .   2   .   .   .   A   71    PRO   HD2    .   17735   1    
     898    .   1   1   71    71    PRO   HD3    H   1    3.872     0.04   .   2   .   .   .   A   71    PRO   HD3    .   17735   1    
     899    .   1   1   71    71    PRO   C      C   13   176.022   0.40   .   1   .   .   .   A   71    PRO   C      .   17735   1    
     900    .   1   1   71    71    PRO   CA     C   13   64.230    0.40   .   1   .   .   .   A   71    PRO   CA     .   17735   1    
     901    .   1   1   71    71    PRO   CB     C   13   31.900    0.40   .   1   .   .   .   A   71    PRO   CB     .   17735   1    
     902    .   1   1   71    71    PRO   CG     C   13   27.380    0.40   .   1   .   .   .   A   71    PRO   CG     .   17735   1    
     903    .   1   1   71    71    PRO   CD     C   13   51.210    0.40   .   1   .   .   .   A   71    PRO   CD     .   17735   1    
     904    .   1   1   72    72    PHE   H      H   1    7.810     0.04   .   1   .   .   .   A   72    PHE   H      .   17735   1    
     905    .   1   1   72    72    PHE   HA     H   1    4.745     0.04   .   1   .   .   .   A   72    PHE   HA     .   17735   1    
     906    .   1   1   72    72    PHE   HB2    H   1    2.901     0.04   .   2   .   .   .   A   72    PHE   HB2    .   17735   1    
     907    .   1   1   72    72    PHE   HB3    H   1    2.752     0.04   .   2   .   .   .   A   72    PHE   HB3    .   17735   1    
     908    .   1   1   72    72    PHE   HD1    H   1    7.104     0.04   .   3   .   .   .   A   72    PHE   HD1    .   17735   1    
     909    .   1   1   72    72    PHE   HD2    H   1    7.104     0.04   .   3   .   .   .   A   72    PHE   HD2    .   17735   1    
     910    .   1   1   72    72    PHE   HE1    H   1    7.197     0.04   .   3   .   .   .   A   72    PHE   HE1    .   17735   1    
     911    .   1   1   72    72    PHE   HE2    H   1    7.197     0.04   .   3   .   .   .   A   72    PHE   HE2    .   17735   1    
     912    .   1   1   72    72    PHE   C      C   13   172.926   0.40   .   1   .   .   .   A   72    PHE   C      .   17735   1    
     913    .   1   1   72    72    PHE   CA     C   13   57.610    0.40   .   1   .   .   .   A   72    PHE   CA     .   17735   1    
     914    .   1   1   72    72    PHE   CB     C   13   40.720    0.40   .   1   .   .   .   A   72    PHE   CB     .   17735   1    
     915    .   1   1   72    72    PHE   CD2    C   13   132.174   0.40   .   3   .   .   .   A   72    PHE   CD2    .   17735   1    
     916    .   1   1   72    72    PHE   CE2    C   13   132.854   0.40   .   3   .   .   .   A   72    PHE   CE2    .   17735   1    
     917    .   1   1   72    72    PHE   N      N   15   117.191   0.40   .   1   .   .   .   A   72    PHE   N      .   17735   1    
     918    .   1   1   73    73    GLN   H      H   1    7.574     0.04   .   1   .   .   .   A   73    GLN   H      .   17735   1    
     919    .   1   1   73    73    GLN   HA     H   1    5.365     0.04   .   1   .   .   .   A   73    GLN   HA     .   17735   1    
     920    .   1   1   73    73    GLN   HB2    H   1    1.611     0.04   .   2   .   .   .   A   73    GLN   HB2    .   17735   1    
     921    .   1   1   73    73    GLN   HB3    H   1    1.282     0.04   .   2   .   .   .   A   73    GLN   HB3    .   17735   1    
     922    .   1   1   73    73    GLN   HG2    H   1    2.059     0.04   .   2   .   .   .   A   73    GLN   HG2    .   17735   1    
     923    .   1   1   73    73    GLN   HG3    H   1    1.836     0.04   .   2   .   .   .   A   73    GLN   HG3    .   17735   1    
     924    .   1   1   73    73    GLN   HE21   H   1    7.745     0.04   .   2   .   .   .   A   73    GLN   HE21   .   17735   1    
     925    .   1   1   73    73    GLN   HE22   H   1    6.442     0.04   .   2   .   .   .   A   73    GLN   HE22   .   17735   1    
     926    .   1   1   73    73    GLN   C      C   13   174.934   0.40   .   1   .   .   .   A   73    GLN   C      .   17735   1    
     927    .   1   1   73    73    GLN   CA     C   13   53.070    0.40   .   1   .   .   .   A   73    GLN   CA     .   17735   1    
     928    .   1   1   73    73    GLN   CB     C   13   31.560    0.40   .   1   .   .   .   A   73    GLN   CB     .   17735   1    
     929    .   1   1   73    73    GLN   CG     C   13   32.960    0.40   .   1   .   .   .   A   73    GLN   CG     .   17735   1    
     930    .   1   1   73    73    GLN   N      N   15   121.532   0.40   .   1   .   .   .   A   73    GLN   N      .   17735   1    
     931    .   1   1   73    73    GLN   NE2    N   15   110.811   0.40   .   1   .   .   .   A   73    GLN   NE2    .   17735   1    
     932    .   1   1   74    74    ARG   H      H   1    8.027     0.04   .   1   .   .   .   A   74    ARG   H      .   17735   1    
     933    .   1   1   74    74    ARG   HA     H   1    4.458     0.04   .   1   .   .   .   A   74    ARG   HA     .   17735   1    
     934    .   1   1   74    74    ARG   HB2    H   1    1.869     0.04   .   2   .   .   .   A   74    ARG   HB2    .   17735   1    
     935    .   1   1   74    74    ARG   HB3    H   1    1.369     0.04   .   2   .   .   .   A   74    ARG   HB3    .   17735   1    
     936    .   1   1   74    74    ARG   HG2    H   1    1.061     0.04   .   2   .   .   .   A   74    ARG   HG2    .   17735   1    
     937    .   1   1   74    74    ARG   HG3    H   1    0.810     0.04   .   2   .   .   .   A   74    ARG   HG3    .   17735   1    
     938    .   1   1   74    74    ARG   HD2    H   1    2.864     0.04   .   2   .   .   .   A   74    ARG   HD2    .   17735   1    
     939    .   1   1   74    74    ARG   HD3    H   1    2.652     0.04   .   2   .   .   .   A   74    ARG   HD3    .   17735   1    
     940    .   1   1   74    74    ARG   HE     H   1    6.938     0.04   .   1   .   .   .   A   74    ARG   HE     .   17735   1    
     941    .   1   1   74    74    ARG   C      C   13   174.195   0.40   .   1   .   .   .   A   74    ARG   C      .   17735   1    
     942    .   1   1   74    74    ARG   CA     C   13   55.610    0.40   .   1   .   .   .   A   74    ARG   CA     .   17735   1    
     943    .   1   1   74    74    ARG   CB     C   13   31.900    0.40   .   1   .   .   .   A   74    ARG   CB     .   17735   1    
     944    .   1   1   74    74    ARG   CG     C   13   25.620    0.40   .   1   .   .   .   A   74    ARG   CG     .   17735   1    
     945    .   1   1   74    74    ARG   CD     C   13   43.460    0.40   .   1   .   .   .   A   74    ARG   CD     .   17735   1    
     946    .   1   1   74    74    ARG   N      N   15   114.589   0.40   .   1   .   .   .   A   74    ARG   N      .   17735   1    
     947    .   1   1   74    74    ARG   NE     N   15   83.971    0.40   .   1   .   .   .   A   74    ARG   NE     .   17735   1    
     948    .   1   1   75    75    ALA   H      H   1    8.526     0.04   .   1   .   .   .   A   75    ALA   H      .   17735   1    
     949    .   1   1   75    75    ALA   HA     H   1    4.597     0.04   .   1   .   .   .   A   75    ALA   HA     .   17735   1    
     950    .   1   1   75    75    ALA   HB1    H   1    1.185     0.04   .   1   .   .   .   A   75    ALA   HB1    .   17735   1    
     951    .   1   1   75    75    ALA   HB2    H   1    1.185     0.04   .   1   .   .   .   A   75    ALA   HB2    .   17735   1    
     952    .   1   1   75    75    ALA   HB3    H   1    1.185     0.04   .   1   .   .   .   A   75    ALA   HB3    .   17735   1    
     953    .   1   1   75    75    ALA   C      C   13   177.810   0.40   .   1   .   .   .   A   75    ALA   C      .   17735   1    
     954    .   1   1   75    75    ALA   CA     C   13   51.910    0.40   .   1   .   .   .   A   75    ALA   CA     .   17735   1    
     955    .   1   1   75    75    ALA   CB     C   13   18.060    0.40   .   1   .   .   .   A   75    ALA   CB     .   17735   1    
     956    .   1   1   75    75    ALA   N      N   15   123.703   0.40   .   1   .   .   .   A   75    ALA   N      .   17735   1    
     957    .   1   1   76    76    ILE   H      H   1    8.242     0.04   .   1   .   .   .   A   76    ILE   H      .   17735   1    
     958    .   1   1   76    76    ILE   HA     H   1    4.226     0.04   .   1   .   .   .   A   76    ILE   HA     .   17735   1    
     959    .   1   1   76    76    ILE   HB     H   1    1.691     0.04   .   1   .   .   .   A   76    ILE   HB     .   17735   1    
     960    .   1   1   76    76    ILE   HG12   H   1    1.385     0.04   .   2   .   .   .   A   76    ILE   HG12   .   17735   1    
     961    .   1   1   76    76    ILE   HG13   H   1    1.146     0.04   .   2   .   .   .   A   76    ILE   HG13   .   17735   1    
     962    .   1   1   76    76    ILE   HG21   H   1    1.062     0.04   .   1   .   .   .   A   76    ILE   HG21   .   17735   1    
     963    .   1   1   76    76    ILE   HG22   H   1    1.062     0.04   .   1   .   .   .   A   76    ILE   HG22   .   17735   1    
     964    .   1   1   76    76    ILE   HG23   H   1    1.062     0.04   .   1   .   .   .   A   76    ILE   HG23   .   17735   1    
     965    .   1   1   76    76    ILE   HD11   H   1    0.722     0.04   .   1   .   .   .   A   76    ILE   HD11   .   17735   1    
     966    .   1   1   76    76    ILE   HD12   H   1    0.722     0.04   .   1   .   .   .   A   76    ILE   HD12   .   17735   1    
     967    .   1   1   76    76    ILE   HD13   H   1    0.722     0.04   .   1   .   .   .   A   76    ILE   HD13   .   17735   1    
     968    .   1   1   76    76    ILE   C      C   13   177.758   0.40   .   1   .   .   .   A   76    ILE   C      .   17735   1    
     969    .   1   1   76    76    ILE   CA     C   13   58.030    0.40   .   1   .   .   .   A   76    ILE   CA     .   17735   1    
     970    .   1   1   76    76    ILE   CB     C   13   36.220    0.40   .   1   .   .   .   A   76    ILE   CB     .   17735   1    
     971    .   1   1   76    76    ILE   CG1    C   13   27.130    0.40   .   1   .   .   .   A   76    ILE   CG1    .   17735   1    
     972    .   1   1   76    76    ILE   CG2    C   13   19.330    0.40   .   1   .   .   .   A   76    ILE   CG2    .   17735   1    
     973    .   1   1   76    76    ILE   CD1    C   13   9.337     0.40   .   1   .   .   .   A   76    ILE   CD1    .   17735   1    
     974    .   1   1   76    76    ILE   N      N   15   124.048   0.40   .   1   .   .   .   A   76    ILE   N      .   17735   1    
     975    .   1   1   77    77    THR   H      H   1    9.278     0.04   .   1   .   .   .   A   77    THR   H      .   17735   1    
     976    .   1   1   77    77    THR   HA     H   1    4.278     0.04   .   1   .   .   .   A   77    THR   HA     .   17735   1    
     977    .   1   1   77    77    THR   HB     H   1    4.718     0.04   .   1   .   .   .   A   77    THR   HB     .   17735   1    
     978    .   1   1   77    77    THR   HG21   H   1    1.256     0.04   .   1   .   .   .   A   77    THR   HG21   .   17735   1    
     979    .   1   1   77    77    THR   HG22   H   1    1.256     0.04   .   1   .   .   .   A   77    THR   HG22   .   17735   1    
     980    .   1   1   77    77    THR   HG23   H   1    1.256     0.04   .   1   .   .   .   A   77    THR   HG23   .   17735   1    
     981    .   1   1   77    77    THR   C      C   13   175.659   0.40   .   1   .   .   .   A   77    THR   C      .   17735   1    
     982    .   1   1   77    77    THR   CA     C   13   62.160    0.40   .   1   .   .   .   A   77    THR   CA     .   17735   1    
     983    .   1   1   77    77    THR   CB     C   13   70.700    0.40   .   1   .   .   .   A   77    THR   CB     .   17735   1    
     984    .   1   1   77    77    THR   CG2    C   13   21.530    0.40   .   1   .   .   .   A   77    THR   CG2    .   17735   1    
     985    .   1   1   77    77    THR   N      N   15   121.869   0.40   .   1   .   .   .   A   77    THR   N      .   17735   1    
     986    .   1   1   78    78    LYS   H      H   1    8.840     0.04   .   1   .   .   .   A   78    LYS   H      .   17735   1    
     987    .   1   1   78    78    LYS   HA     H   1    3.784     0.04   .   1   .   .   .   A   78    LYS   HA     .   17735   1    
     988    .   1   1   78    78    LYS   HB2    H   1    1.873     0.04   .   2   .   .   .   A   78    LYS   HB2    .   17735   1    
     989    .   1   1   78    78    LYS   HB3    H   1    1.775     0.04   .   2   .   .   .   A   78    LYS   HB3    .   17735   1    
     990    .   1   1   78    78    LYS   HG2    H   1    1.552     0.04   .   2   .   .   .   A   78    LYS   HG2    .   17735   1    
     991    .   1   1   78    78    LYS   HG3    H   1    1.448     0.04   .   2   .   .   .   A   78    LYS   HG3    .   17735   1    
     992    .   1   1   78    78    LYS   HD2    H   1    1.629     0.04   .   2   .   .   .   A   78    LYS   HD2    .   17735   1    
     993    .   1   1   78    78    LYS   HD3    H   1    1.629     0.04   .   2   .   .   .   A   78    LYS   HD3    .   17735   1    
     994    .   1   1   78    78    LYS   HE2    H   1    2.992     0.04   .   2   .   .   .   A   78    LYS   HE2    .   17735   1    
     995    .   1   1   78    78    LYS   HE3    H   1    2.992     0.04   .   2   .   .   .   A   78    LYS   HE3    .   17735   1    
     996    .   1   1   78    78    LYS   C      C   13   179.532   0.40   .   1   .   .   .   A   78    LYS   C      .   17735   1    
     997    .   1   1   78    78    LYS   CA     C   13   59.970    0.40   .   1   .   .   .   A   78    LYS   CA     .   17735   1    
     998    .   1   1   78    78    LYS   CB     C   13   31.770    0.40   .   1   .   .   .   A   78    LYS   CB     .   17735   1    
     999    .   1   1   78    78    LYS   CG     C   13   24.970    0.40   .   1   .   .   .   A   78    LYS   CG     .   17735   1    
     1000   .   1   1   78    78    LYS   CD     C   13   29.060    0.40   .   1   .   .   .   A   78    LYS   CD     .   17735   1    
     1001   .   1   1   78    78    LYS   CE     C   13   42.200    0.40   .   1   .   .   .   A   78    LYS   CE     .   17735   1    
     1002   .   1   1   78    78    LYS   N      N   15   120.900   0.40   .   1   .   .   .   A   78    LYS   N      .   17735   1    
     1003   .   1   1   79    79    LYS   H      H   1    8.113     0.04   .   1   .   .   .   A   79    LYS   H      .   17735   1    
     1004   .   1   1   79    79    LYS   HA     H   1    3.994     0.04   .   1   .   .   .   A   79    LYS   HA     .   17735   1    
     1005   .   1   1   79    79    LYS   HB2    H   1    1.685     0.04   .   2   .   .   .   A   79    LYS   HB2    .   17735   1    
     1006   .   1   1   79    79    LYS   HB3    H   1    1.685     0.04   .   2   .   .   .   A   79    LYS   HB3    .   17735   1    
     1007   .   1   1   79    79    LYS   HG2    H   1    1.423     0.04   .   2   .   .   .   A   79    LYS   HG2    .   17735   1    
     1008   .   1   1   79    79    LYS   HG3    H   1    1.338     0.04   .   2   .   .   .   A   79    LYS   HG3    .   17735   1    
     1009   .   1   1   79    79    LYS   HD2    H   1    1.627     0.04   .   2   .   .   .   A   79    LYS   HD2    .   17735   1    
     1010   .   1   1   79    79    LYS   HD3    H   1    1.627     0.04   .   2   .   .   .   A   79    LYS   HD3    .   17735   1    
     1011   .   1   1   79    79    LYS   HE2    H   1    2.951     0.04   .   2   .   .   .   A   79    LYS   HE2    .   17735   1    
     1012   .   1   1   79    79    LYS   HE3    H   1    2.951     0.04   .   2   .   .   .   A   79    LYS   HE3    .   17735   1    
     1013   .   1   1   79    79    LYS   C      C   13   179.779   0.40   .   1   .   .   .   A   79    LYS   C      .   17735   1    
     1014   .   1   1   79    79    LYS   CA     C   13   59.600    0.40   .   1   .   .   .   A   79    LYS   CA     .   17735   1    
     1015   .   1   1   79    79    LYS   CB     C   13   32.910    0.40   .   1   .   .   .   A   79    LYS   CB     .   17735   1    
     1016   .   1   1   79    79    LYS   CG     C   13   25.250    0.40   .   1   .   .   .   A   79    LYS   CG     .   17735   1    
     1017   .   1   1   79    79    LYS   CD     C   13   29.150    0.40   .   1   .   .   .   A   79    LYS   CD     .   17735   1    
     1018   .   1   1   79    79    LYS   CE     C   13   42.160    0.40   .   1   .   .   .   A   79    LYS   CE     .   17735   1    
     1019   .   1   1   79    79    LYS   N      N   15   119.312   0.40   .   1   .   .   .   A   79    LYS   N      .   17735   1    
     1020   .   1   1   80    80    GLU   H      H   1    7.599     0.04   .   1   .   .   .   A   80    GLU   H      .   17735   1    
     1021   .   1   1   80    80    GLU   HA     H   1    3.900     0.04   .   1   .   .   .   A   80    GLU   HA     .   17735   1    
     1022   .   1   1   80    80    GLU   HB2    H   1    2.449     0.04   .   2   .   .   .   A   80    GLU   HB2    .   17735   1    
     1023   .   1   1   80    80    GLU   HB3    H   1    1.679     0.04   .   2   .   .   .   A   80    GLU   HB3    .   17735   1    
     1024   .   1   1   80    80    GLU   HG2    H   1    2.257     0.04   .   2   .   .   .   A   80    GLU   HG2    .   17735   1    
     1025   .   1   1   80    80    GLU   HG3    H   1    2.220     0.04   .   2   .   .   .   A   80    GLU   HG3    .   17735   1    
     1026   .   1   1   80    80    GLU   C      C   13   178.794   0.40   .   1   .   .   .   A   80    GLU   C      .   17735   1    
     1027   .   1   1   80    80    GLU   CA     C   13   58.350    0.40   .   1   .   .   .   A   80    GLU   CA     .   17735   1    
     1028   .   1   1   80    80    GLU   CB     C   13   30.220    0.40   .   1   .   .   .   A   80    GLU   CB     .   17735   1    
     1029   .   1   1   80    80    GLU   CG     C   13   37.700    0.40   .   1   .   .   .   A   80    GLU   CG     .   17735   1    
     1030   .   1   1   80    80    GLU   N      N   15   120.770   0.40   .   1   .   .   .   A   80    GLU   N      .   17735   1    
     1031   .   1   1   81    81    GLN   H      H   1    8.211     0.04   .   1   .   .   .   A   81    GLN   H      .   17735   1    
     1032   .   1   1   81    81    GLN   HA     H   1    3.812     0.04   .   1   .   .   .   A   81    GLN   HA     .   17735   1    
     1033   .   1   1   81    81    GLN   HB2    H   1    2.152     0.04   .   2   .   .   .   A   81    GLN   HB2    .   17735   1    
     1034   .   1   1   81    81    GLN   HB3    H   1    1.966     0.04   .   2   .   .   .   A   81    GLN   HB3    .   17735   1    
     1035   .   1   1   81    81    GLN   HG2    H   1    2.576     0.04   .   2   .   .   .   A   81    GLN   HG2    .   17735   1    
     1036   .   1   1   81    81    GLN   HG3    H   1    2.333     0.04   .   2   .   .   .   A   81    GLN   HG3    .   17735   1    
     1037   .   1   1   81    81    GLN   HE21   H   1    7.072     0.04   .   2   .   .   .   A   81    GLN   HE21   .   17735   1    
     1038   .   1   1   81    81    GLN   HE22   H   1    6.740     0.04   .   2   .   .   .   A   81    GLN   HE22   .   17735   1    
     1039   .   1   1   81    81    GLN   C      C   13   177.278   0.40   .   1   .   .   .   A   81    GLN   C      .   17735   1    
     1040   .   1   1   81    81    GLN   CA     C   13   58.630    0.40   .   1   .   .   .   A   81    GLN   CA     .   17735   1    
     1041   .   1   1   81    81    GLN   CB     C   13   28.960    0.40   .   1   .   .   .   A   81    GLN   CB     .   17735   1    
     1042   .   1   1   81    81    GLN   CG     C   13   35.700    0.40   .   1   .   .   .   A   81    GLN   CG     .   17735   1    
     1043   .   1   1   81    81    GLN   N      N   15   115.926   0.40   .   1   .   .   .   A   81    GLN   N      .   17735   1    
     1044   .   1   1   81    81    GLN   NE2    N   15   112.192   0.40   .   1   .   .   .   A   81    GLN   NE2    .   17735   1    
     1045   .   1   1   82    82    ALA   H      H   1    7.156     0.04   .   1   .   .   .   A   82    ALA   H      .   17735   1    
     1046   .   1   1   82    82    ALA   HA     H   1    4.226     0.04   .   1   .   .   .   A   82    ALA   HA     .   17735   1    
     1047   .   1   1   82    82    ALA   HB1    H   1    1.441     0.04   .   1   .   .   .   A   82    ALA   HB1    .   17735   1    
     1048   .   1   1   82    82    ALA   HB2    H   1    1.441     0.04   .   1   .   .   .   A   82    ALA   HB2    .   17735   1    
     1049   .   1   1   82    82    ALA   HB3    H   1    1.441     0.04   .   1   .   .   .   A   82    ALA   HB3    .   17735   1    
     1050   .   1   1   82    82    ALA   C      C   13   177.460   0.40   .   1   .   .   .   A   82    ALA   C      .   17735   1    
     1051   .   1   1   82    82    ALA   CA     C   13   53.470    0.40   .   1   .   .   .   A   82    ALA   CA     .   17735   1    
     1052   .   1   1   82    82    ALA   CB     C   13   18.410    0.40   .   1   .   .   .   A   82    ALA   CB     .   17735   1    
     1053   .   1   1   82    82    ALA   N      N   15   119.592   0.40   .   1   .   .   .   A   82    ALA   N      .   17735   1    
     1054   .   1   1   83    83    ASP   H      H   1    7.530     0.04   .   1   .   .   .   A   83    ASP   H      .   17735   1    
     1055   .   1   1   83    83    ASP   HA     H   1    4.793     0.04   .   1   .   .   .   A   83    ASP   HA     .   17735   1    
     1056   .   1   1   83    83    ASP   HB2    H   1    2.809     0.04   .   2   .   .   .   A   83    ASP   HB2    .   17735   1    
     1057   .   1   1   83    83    ASP   HB3    H   1    2.394     0.04   .   2   .   .   .   A   83    ASP   HB3    .   17735   1    
     1058   .   1   1   83    83    ASP   C      C   13   176.074   0.40   .   1   .   .   .   A   83    ASP   C      .   17735   1    
     1059   .   1   1   83    83    ASP   CA     C   13   53.160    0.40   .   1   .   .   .   A   83    ASP   CA     .   17735   1    
     1060   .   1   1   83    83    ASP   CB     C   13   40.520    0.40   .   1   .   .   .   A   83    ASP   CB     .   17735   1    
     1061   .   1   1   83    83    ASP   N      N   15   118.384   0.40   .   1   .   .   .   A   83    ASP   N      .   17735   1    
     1062   .   1   1   84    84    MET   H      H   1    8.552     0.04   .   1   .   .   .   A   84    MET   H      .   17735   1    
     1063   .   1   1   84    84    MET   HA     H   1    4.370     0.04   .   1   .   .   .   A   84    MET   HA     .   17735   1    
     1064   .   1   1   84    84    MET   HB2    H   1    2.111     0.04   .   2   .   .   .   A   84    MET   HB2    .   17735   1    
     1065   .   1   1   84    84    MET   HB3    H   1    1.965     0.04   .   2   .   .   .   A   84    MET   HB3    .   17735   1    
     1066   .   1   1   84    84    MET   HG2    H   1    2.658     0.04   .   2   .   .   .   A   84    MET   HG2    .   17735   1    
     1067   .   1   1   84    84    MET   HG3    H   1    2.626     0.04   .   2   .   .   .   A   84    MET   HG3    .   17735   1    
     1068   .   1   1   84    84    MET   HE1    H   1    2.000     0.04   .   1   .   .   .   A   84    MET   HE1    .   17735   1    
     1069   .   1   1   84    84    MET   HE2    H   1    2.000     0.04   .   1   .   .   .   A   84    MET   HE2    .   17735   1    
     1070   .   1   1   84    84    MET   HE3    H   1    2.000     0.04   .   1   .   .   .   A   84    MET   HE3    .   17735   1    
     1071   .   1   1   84    84    MET   C      C   13   178.677   0.40   .   1   .   .   .   A   84    MET   C      .   17735   1    
     1072   .   1   1   84    84    MET   CA     C   13   56.830    0.40   .   1   .   .   .   A   84    MET   CA     .   17735   1    
     1073   .   1   1   84    84    MET   CB     C   13   31.820    0.40   .   1   .   .   .   A   84    MET   CB     .   17735   1    
     1074   .   1   1   84    84    MET   CG     C   13   32.200    0.40   .   1   .   .   .   A   84    MET   CG     .   17735   1    
     1075   .   1   1   84    84    MET   CE     C   13   16.970    0.40   .   1   .   .   .   A   84    MET   CE     .   17735   1    
     1076   .   1   1   84    84    MET   N      N   15   124.450   0.40   .   1   .   .   .   A   84    MET   N      .   17735   1    
     1077   .   1   1   85    85    GLY   H      H   1    8.743     0.04   .   1   .   .   .   A   85    GLY   H      .   17735   1    
     1078   .   1   1   85    85    GLY   HA2    H   1    3.864     0.04   .   2   .   .   .   A   85    GLY   HA2    .   17735   1    
     1079   .   1   1   85    85    GLY   HA3    H   1    3.719     0.04   .   2   .   .   .   A   85    GLY   HA3    .   17735   1    
     1080   .   1   1   85    85    GLY   C      C   13   176.372   0.40   .   1   .   .   .   A   85    GLY   C      .   17735   1    
     1081   .   1   1   85    85    GLY   CA     C   13   47.250    0.40   .   1   .   .   .   A   85    GLY   CA     .   17735   1    
     1082   .   1   1   85    85    GLY   N      N   15   107.905   0.40   .   1   .   .   .   A   85    GLY   N      .   17735   1    
     1083   .   1   1   86    86    LYS   H      H   1    7.471     0.04   .   1   .   .   .   A   86    LYS   H      .   17735   1    
     1084   .   1   1   86    86    LYS   HA     H   1    3.943     0.04   .   1   .   .   .   A   86    LYS   HA     .   17735   1    
     1085   .   1   1   86    86    LYS   HB2    H   1    1.807     0.04   .   2   .   .   .   A   86    LYS   HB2    .   17735   1    
     1086   .   1   1   86    86    LYS   HB3    H   1    1.770     0.04   .   2   .   .   .   A   86    LYS   HB3    .   17735   1    
     1087   .   1   1   86    86    LYS   HG2    H   1    1.480     0.04   .   2   .   .   .   A   86    LYS   HG2    .   17735   1    
     1088   .   1   1   86    86    LYS   HG3    H   1    1.419     0.04   .   2   .   .   .   A   86    LYS   HG3    .   17735   1    
     1089   .   1   1   86    86    LYS   HD2    H   1    1.624     0.04   .   2   .   .   .   A   86    LYS   HD2    .   17735   1    
     1090   .   1   1   86    86    LYS   HD3    H   1    1.624     0.04   .   2   .   .   .   A   86    LYS   HD3    .   17735   1    
     1091   .   1   1   86    86    LYS   HE2    H   1    2.943     0.04   .   2   .   .   .   A   86    LYS   HE2    .   17735   1    
     1092   .   1   1   86    86    LYS   HE3    H   1    2.943     0.04   .   2   .   .   .   A   86    LYS   HE3    .   17735   1    
     1093   .   1   1   86    86    LYS   C      C   13   179.209   0.40   .   1   .   .   .   A   86    LYS   C      .   17735   1    
     1094   .   1   1   86    86    LYS   CA     C   13   59.350    0.40   .   1   .   .   .   A   86    LYS   CA     .   17735   1    
     1095   .   1   1   86    86    LYS   CB     C   13   32.630    0.40   .   1   .   .   .   A   86    LYS   CB     .   17735   1    
     1096   .   1   1   86    86    LYS   CG     C   13   25.110    0.40   .   1   .   .   .   A   86    LYS   CG     .   17735   1    
     1097   .   1   1   86    86    LYS   CD     C   13   29.290    0.40   .   1   .   .   .   A   86    LYS   CD     .   17735   1    
     1098   .   1   1   86    86    LYS   CE     C   13   42.110    0.40   .   1   .   .   .   A   86    LYS   CE     .   17735   1    
     1099   .   1   1   86    86    LYS   N      N   15   121.713   0.40   .   1   .   .   .   A   86    LYS   N      .   17735   1    
     1100   .   1   1   87    87    LEU   H      H   1    7.259     0.04   .   1   .   .   .   A   87    LEU   H      .   17735   1    
     1101   .   1   1   87    87    LEU   HA     H   1    4.110     0.04   .   1   .   .   .   A   87    LEU   HA     .   17735   1    
     1102   .   1   1   87    87    LEU   HB2    H   1    1.773     0.04   .   2   .   .   .   A   87    LEU   HB2    .   17735   1    
     1103   .   1   1   87    87    LEU   HB3    H   1    1.594     0.04   .   2   .   .   .   A   87    LEU   HB3    .   17735   1    
     1104   .   1   1   87    87    LEU   HG     H   1    1.369     0.04   .   1   .   .   .   A   87    LEU   HG     .   17735   1    
     1105   .   1   1   87    87    LEU   HD11   H   1    0.892     0.04   .   2   .   .   .   A   87    LEU   HD11   .   17735   1    
     1106   .   1   1   87    87    LEU   HD12   H   1    0.892     0.04   .   2   .   .   .   A   87    LEU   HD12   .   17735   1    
     1107   .   1   1   87    87    LEU   HD13   H   1    0.892     0.04   .   2   .   .   .   A   87    LEU   HD13   .   17735   1    
     1108   .   1   1   87    87    LEU   HD21   H   1    0.804     0.04   .   2   .   .   .   A   87    LEU   HD21   .   17735   1    
     1109   .   1   1   87    87    LEU   HD22   H   1    0.804     0.04   .   2   .   .   .   A   87    LEU   HD22   .   17735   1    
     1110   .   1   1   87    87    LEU   HD23   H   1    0.804     0.04   .   2   .   .   .   A   87    LEU   HD23   .   17735   1    
     1111   .   1   1   87    87    LEU   C      C   13   178.729   0.40   .   1   .   .   .   A   87    LEU   C      .   17735   1    
     1112   .   1   1   87    87    LEU   CA     C   13   57.940    0.40   .   1   .   .   .   A   87    LEU   CA     .   17735   1    
     1113   .   1   1   87    87    LEU   CB     C   13   41.690    0.40   .   1   .   .   .   A   87    LEU   CB     .   17735   1    
     1114   .   1   1   87    87    LEU   CG     C   13   27.060    0.40   .   1   .   .   .   A   87    LEU   CG     .   17735   1    
     1115   .   1   1   87    87    LEU   CD1    C   13   23.440    0.40   .   2   .   .   .   A   87    LEU   CD1    .   17735   1    
     1116   .   1   1   87    87    LEU   CD2    C   13   25.760    0.40   .   2   .   .   .   A   87    LEU   CD2    .   17735   1    
     1117   .   1   1   87    87    LEU   N      N   15   121.282   0.40   .   1   .   .   .   A   87    LEU   N      .   17735   1    
     1118   .   1   1   88    88    LYS   H      H   1    8.221     0.04   .   1   .   .   .   A   88    LYS   H      .   17735   1    
     1119   .   1   1   88    88    LYS   HA     H   1    3.809     0.04   .   1   .   .   .   A   88    LYS   HA     .   17735   1    
     1120   .   1   1   88    88    LYS   HB2    H   1    1.857     0.04   .   2   .   .   .   A   88    LYS   HB2    .   17735   1    
     1121   .   1   1   88    88    LYS   HB3    H   1    1.766     0.04   .   2   .   .   .   A   88    LYS   HB3    .   17735   1    
     1122   .   1   1   88    88    LYS   HG2    H   1    1.552     0.04   .   2   .   .   .   A   88    LYS   HG2    .   17735   1    
     1123   .   1   1   88    88    LYS   HG3    H   1    1.311     0.04   .   2   .   .   .   A   88    LYS   HG3    .   17735   1    
     1124   .   1   1   88    88    LYS   HD2    H   1    1.634     0.04   .   2   .   .   .   A   88    LYS   HD2    .   17735   1    
     1125   .   1   1   88    88    LYS   HD3    H   1    1.634     0.04   .   2   .   .   .   A   88    LYS   HD3    .   17735   1    
     1126   .   1   1   88    88    LYS   HE2    H   1    2.881     0.04   .   2   .   .   .   A   88    LYS   HE2    .   17735   1    
     1127   .   1   1   88    88    LYS   HE3    H   1    2.881     0.04   .   2   .   .   .   A   88    LYS   HE3    .   17735   1    
     1128   .   1   1   88    88    LYS   C      C   13   178.263   0.40   .   1   .   .   .   A   88    LYS   C      .   17735   1    
     1129   .   1   1   88    88    LYS   CA     C   13   59.530    0.40   .   1   .   .   .   A   88    LYS   CA     .   17735   1    
     1130   .   1   1   88    88    LYS   CB     C   13   32.070    0.40   .   1   .   .   .   A   88    LYS   CB     .   17735   1    
     1131   .   1   1   88    88    LYS   CG     C   13   26.040    0.40   .   1   .   .   .   A   88    LYS   CG     .   17735   1    
     1132   .   1   1   88    88    LYS   CD     C   13   29.100    0.40   .   1   .   .   .   A   88    LYS   CD     .   17735   1    
     1133   .   1   1   88    88    LYS   CE     C   13   41.920    0.40   .   1   .   .   .   A   88    LYS   CE     .   17735   1    
     1134   .   1   1   88    88    LYS   N      N   15   116.145   0.40   .   1   .   .   .   A   88    LYS   N      .   17735   1    
     1135   .   1   1   89    89    LYS   H      H   1    7.567     0.04   .   1   .   .   .   A   89    LYS   H      .   17735   1    
     1136   .   1   1   89    89    LYS   HA     H   1    4.094     0.04   .   1   .   .   .   A   89    LYS   HA     .   17735   1    
     1137   .   1   1   89    89    LYS   HB2    H   1    1.818     0.04   .   2   .   .   .   A   89    LYS   HB2    .   17735   1    
     1138   .   1   1   89    89    LYS   HB3    H   1    1.818     0.04   .   2   .   .   .   A   89    LYS   HB3    .   17735   1    
     1139   .   1   1   89    89    LYS   HG2    H   1    1.483     0.04   .   2   .   .   .   A   89    LYS   HG2    .   17735   1    
     1140   .   1   1   89    89    LYS   HG3    H   1    1.417     0.04   .   2   .   .   .   A   89    LYS   HG3    .   17735   1    
     1141   .   1   1   89    89    LYS   HD2    H   1    1.603     0.04   .   2   .   .   .   A   89    LYS   HD2    .   17735   1    
     1142   .   1   1   89    89    LYS   HD3    H   1    1.603     0.04   .   2   .   .   .   A   89    LYS   HD3    .   17735   1    
     1143   .   1   1   89    89    LYS   HE2    H   1    2.900     0.04   .   2   .   .   .   A   89    LYS   HE2    .   17735   1    
     1144   .   1   1   89    89    LYS   HE3    H   1    2.900     0.04   .   2   .   .   .   A   89    LYS   HE3    .   17735   1    
     1145   .   1   1   89    89    LYS   C      C   13   177.667   0.40   .   1   .   .   .   A   89    LYS   C      .   17735   1    
     1146   .   1   1   89    89    LYS   CA     C   13   57.940    0.40   .   1   .   .   .   A   89    LYS   CA     .   17735   1    
     1147   .   1   1   89    89    LYS   CB     C   13   33.040    0.40   .   1   .   .   .   A   89    LYS   CB     .   17735   1    
     1148   .   1   1   89    89    LYS   CG     C   13   25.410    0.40   .   1   .   .   .   A   89    LYS   CG     .   17735   1    
     1149   .   1   1   89    89    LYS   CD     C   13   29.360    0.40   .   1   .   .   .   A   89    LYS   CD     .   17735   1    
     1150   .   1   1   89    89    LYS   CE     C   13   42.130    0.40   .   1   .   .   .   A   89    LYS   CE     .   17735   1    
     1151   .   1   1   89    89    LYS   N      N   15   115.883   0.40   .   1   .   .   .   A   89    LYS   N      .   17735   1    
     1152   .   1   1   90    90    SER   H      H   1    7.606     0.04   .   1   .   .   .   A   90    SER   H      .   17735   1    
     1153   .   1   1   90    90    SER   HA     H   1    4.340     0.04   .   1   .   .   .   A   90    SER   HA     .   17735   1    
     1154   .   1   1   90    90    SER   HB2    H   1    3.976     0.04   .   2   .   .   .   A   90    SER   HB2    .   17735   1    
     1155   .   1   1   90    90    SER   HB3    H   1    3.921     0.04   .   2   .   .   .   A   90    SER   HB3    .   17735   1    
     1156   .   1   1   90    90    SER   C      C   13   174.001   0.40   .   1   .   .   .   A   90    SER   C      .   17735   1    
     1157   .   1   1   90    90    SER   CA     C   13   60.150    0.40   .   1   .   .   .   A   90    SER   CA     .   17735   1    
     1158   .   1   1   90    90    SER   CB     C   13   64.400    0.40   .   1   .   .   .   A   90    SER   CB     .   17735   1    
     1159   .   1   1   90    90    SER   N      N   15   113.123   0.40   .   1   .   .   .   A   90    SER   N      .   17735   1    
     1160   .   1   1   91    91    VAL   H      H   1    7.436     0.04   .   1   .   .   .   A   91    VAL   H      .   17735   1    
     1161   .   1   1   91    91    VAL   HA     H   1    4.123     0.04   .   1   .   .   .   A   91    VAL   HA     .   17735   1    
     1162   .   1   1   91    91    VAL   HB     H   1    1.880     0.04   .   1   .   .   .   A   91    VAL   HB     .   17735   1    
     1163   .   1   1   91    91    VAL   HG11   H   1    0.557     0.04   .   2   .   .   .   A   91    VAL   HG11   .   17735   1    
     1164   .   1   1   91    91    VAL   HG12   H   1    0.557     0.04   .   2   .   .   .   A   91    VAL   HG12   .   17735   1    
     1165   .   1   1   91    91    VAL   HG13   H   1    0.557     0.04   .   2   .   .   .   A   91    VAL   HG13   .   17735   1    
     1166   .   1   1   91    91    VAL   HG21   H   1    0.802     0.04   .   2   .   .   .   A   91    VAL   HG21   .   17735   1    
     1167   .   1   1   91    91    VAL   HG22   H   1    0.802     0.04   .   2   .   .   .   A   91    VAL   HG22   .   17735   1    
     1168   .   1   1   91    91    VAL   HG23   H   1    0.802     0.04   .   2   .   .   .   A   91    VAL   HG23   .   17735   1    
     1169   .   1   1   91    91    VAL   C      C   13   174.441   0.40   .   1   .   .   .   A   91    VAL   C      .   17735   1    
     1170   .   1   1   91    91    VAL   CA     C   13   60.940    0.40   .   1   .   .   .   A   91    VAL   CA     .   17735   1    
     1171   .   1   1   91    91    VAL   CB     C   13   31.600    0.40   .   1   .   .   .   A   91    VAL   CB     .   17735   1    
     1172   .   1   1   91    91    VAL   CG1    C   13   21.860    0.40   .   2   .   .   .   A   91    VAL   CG1    .   17735   1    
     1173   .   1   1   91    91    VAL   CG2    C   13   20.320    0.40   .   2   .   .   .   A   91    VAL   CG2    .   17735   1    
     1174   .   1   1   91    91    VAL   N      N   15   122.401   0.40   .   1   .   .   .   A   91    VAL   N      .   17735   1    
     1175   .   1   1   92    92    ARG   H      H   1    8.289     0.04   .   1   .   .   .   A   92    ARG   H      .   17735   1    
     1176   .   1   1   92    92    ARG   HA     H   1    4.112     0.04   .   1   .   .   .   A   92    ARG   HA     .   17735   1    
     1177   .   1   1   92    92    ARG   HB2    H   1    1.716     0.04   .   2   .   .   .   A   92    ARG   HB2    .   17735   1    
     1178   .   1   1   92    92    ARG   HB3    H   1    1.716     0.04   .   2   .   .   .   A   92    ARG   HB3    .   17735   1    
     1179   .   1   1   92    92    ARG   HG2    H   1    1.646     0.04   .   2   .   .   .   A   92    ARG   HG2    .   17735   1    
     1180   .   1   1   92    92    ARG   HG3    H   1    1.567     0.04   .   2   .   .   .   A   92    ARG   HG3    .   17735   1    
     1181   .   1   1   92    92    ARG   HD2    H   1    3.172     0.04   .   2   .   .   .   A   92    ARG   HD2    .   17735   1    
     1182   .   1   1   92    92    ARG   HD3    H   1    3.172     0.04   .   2   .   .   .   A   92    ARG   HD3    .   17735   1    
     1183   .   1   1   92    92    ARG   CA     C   13   57.550    0.40   .   1   .   .   .   A   92    ARG   CA     .   17735   1    
     1184   .   1   1   92    92    ARG   CB     C   13   29.990    0.40   .   1   .   .   .   A   92    ARG   CB     .   17735   1    
     1185   .   1   1   92    92    ARG   CG     C   13   27.010    0.40   .   1   .   .   .   A   92    ARG   CG     .   17735   1    
     1186   .   1   1   92    92    ARG   CD     C   13   43.550    0.40   .   1   .   .   .   A   92    ARG   CD     .   17735   1    
     1187   .   1   1   92    92    ARG   N      N   15   126.448   0.40   .   1   .   .   .   A   92    ARG   N      .   17735   1    
     1188   .   1   1   93    93    GLY   HA2    H   1    3.934     0.04   .   2   .   .   .   A   93    GLY   HA2    .   17735   1    
     1189   .   1   1   93    93    GLY   HA3    H   1    3.729     0.04   .   2   .   .   .   A   93    GLY   HA3    .   17735   1    
     1190   .   1   1   93    93    GLY   C      C   13   173.833   0.40   .   1   .   .   .   A   93    GLY   C      .   17735   1    
     1191   .   1   1   93    93    GLY   CA     C   13   45.690    0.40   .   1   .   .   .   A   93    GLY   CA     .   17735   1    
     1192   .   1   1   94    94    LEU   H      H   1    7.235     0.04   .   1   .   .   .   A   94    LEU   H      .   17735   1    
     1193   .   1   1   94    94    LEU   HA     H   1    4.136     0.04   .   1   .   .   .   A   94    LEU   HA     .   17735   1    
     1194   .   1   1   94    94    LEU   HB2    H   1    1.554     0.04   .   2   .   .   .   A   94    LEU   HB2    .   17735   1    
     1195   .   1   1   94    94    LEU   HB3    H   1    1.145     0.04   .   2   .   .   .   A   94    LEU   HB3    .   17735   1    
     1196   .   1   1   94    94    LEU   HG     H   1    1.044     0.04   .   1   .   .   .   A   94    LEU   HG     .   17735   1    
     1197   .   1   1   94    94    LEU   HD11   H   1    -0.078    0.04   .   2   .   .   .   A   94    LEU   HD11   .   17735   1    
     1198   .   1   1   94    94    LEU   HD12   H   1    -0.078    0.04   .   2   .   .   .   A   94    LEU   HD12   .   17735   1    
     1199   .   1   1   94    94    LEU   HD13   H   1    -0.078    0.04   .   2   .   .   .   A   94    LEU   HD13   .   17735   1    
     1200   .   1   1   94    94    LEU   HD21   H   1    0.321     0.04   .   2   .   .   .   A   94    LEU   HD21   .   17735   1    
     1201   .   1   1   94    94    LEU   HD22   H   1    0.321     0.04   .   2   .   .   .   A   94    LEU   HD22   .   17735   1    
     1202   .   1   1   94    94    LEU   HD23   H   1    0.321     0.04   .   2   .   .   .   A   94    LEU   HD23   .   17735   1    
     1203   .   1   1   94    94    LEU   C      C   13   176.229   0.40   .   1   .   .   .   A   94    LEU   C      .   17735   1    
     1204   .   1   1   94    94    LEU   CA     C   13   55.860    0.40   .   1   .   .   .   A   94    LEU   CA     .   17735   1    
     1205   .   1   1   94    94    LEU   CB     C   13   42.570    0.40   .   1   .   .   .   A   94    LEU   CB     .   17735   1    
     1206   .   1   1   94    94    LEU   CG     C   13   26.410    0.40   .   1   .   .   .   A   94    LEU   CG     .   17735   1    
     1207   .   1   1   94    94    LEU   CD1    C   13   22.830    0.40   .   2   .   .   .   A   94    LEU   CD1    .   17735   1    
     1208   .   1   1   94    94    LEU   CD2    C   13   26.410    0.40   .   2   .   .   .   A   94    LEU   CD2    .   17735   1    
     1209   .   1   1   94    94    LEU   N      N   15   121.503   0.40   .   1   .   .   .   A   94    LEU   N      .   17735   1    
     1210   .   1   1   95    95    VAL   H      H   1    8.715     0.04   .   1   .   .   .   A   95    VAL   H      .   17735   1    
     1211   .   1   1   95    95    VAL   HA     H   1    4.269     0.04   .   1   .   .   .   A   95    VAL   HA     .   17735   1    
     1212   .   1   1   95    95    VAL   HB     H   1    1.945     0.04   .   1   .   .   .   A   95    VAL   HB     .   17735   1    
     1213   .   1   1   95    95    VAL   HG11   H   1    0.837     0.04   .   2   .   .   .   A   95    VAL   HG11   .   17735   1    
     1214   .   1   1   95    95    VAL   HG12   H   1    0.837     0.04   .   2   .   .   .   A   95    VAL   HG12   .   17735   1    
     1215   .   1   1   95    95    VAL   HG13   H   1    0.837     0.04   .   2   .   .   .   A   95    VAL   HG13   .   17735   1    
     1216   .   1   1   95    95    VAL   HG21   H   1    0.911     0.04   .   2   .   .   .   A   95    VAL   HG21   .   17735   1    
     1217   .   1   1   95    95    VAL   HG22   H   1    0.911     0.04   .   2   .   .   .   A   95    VAL   HG22   .   17735   1    
     1218   .   1   1   95    95    VAL   HG23   H   1    0.911     0.04   .   2   .   .   .   A   95    VAL   HG23   .   17735   1    
     1219   .   1   1   95    95    VAL   C      C   13   174.765   0.40   .   1   .   .   .   A   95    VAL   C      .   17735   1    
     1220   .   1   1   95    95    VAL   CA     C   13   62.170    0.40   .   1   .   .   .   A   95    VAL   CA     .   17735   1    
     1221   .   1   1   95    95    VAL   CB     C   13   34.640    0.40   .   1   .   .   .   A   95    VAL   CB     .   17735   1    
     1222   .   1   1   95    95    VAL   CG1    C   13   21.160    0.40   .   2   .   .   .   A   95    VAL   CG1    .   17735   1    
     1223   .   1   1   95    95    VAL   CG2    C   13   20.600    0.40   .   2   .   .   .   A   95    VAL   CG2    .   17735   1    
     1224   .   1   1   95    95    VAL   N      N   15   128.791   0.40   .   1   .   .   .   A   95    VAL   N      .   17735   1    
     1225   .   1   1   96    96    VAL   H      H   1    8.659     0.04   .   1   .   .   .   A   96    VAL   H      .   17735   1    
     1226   .   1   1   96    96    VAL   HA     H   1    4.890     0.04   .   1   .   .   .   A   96    VAL   HA     .   17735   1    
     1227   .   1   1   96    96    VAL   HB     H   1    1.865     0.04   .   1   .   .   .   A   96    VAL   HB     .   17735   1    
     1228   .   1   1   96    96    VAL   HG11   H   1    0.726     0.04   .   2   .   .   .   A   96    VAL   HG11   .   17735   1    
     1229   .   1   1   96    96    VAL   HG12   H   1    0.726     0.04   .   2   .   .   .   A   96    VAL   HG12   .   17735   1    
     1230   .   1   1   96    96    VAL   HG13   H   1    0.726     0.04   .   2   .   .   .   A   96    VAL   HG13   .   17735   1    
     1231   .   1   1   96    96    VAL   HG21   H   1    0.725     0.04   .   2   .   .   .   A   96    VAL   HG21   .   17735   1    
     1232   .   1   1   96    96    VAL   HG22   H   1    0.725     0.04   .   2   .   .   .   A   96    VAL   HG22   .   17735   1    
     1233   .   1   1   96    96    VAL   HG23   H   1    0.725     0.04   .   2   .   .   .   A   96    VAL   HG23   .   17735   1    
     1234   .   1   1   96    96    VAL   C      C   13   175.426   0.40   .   1   .   .   .   A   96    VAL   C      .   17735   1    
     1235   .   1   1   96    96    VAL   CA     C   13   60.960    0.40   .   1   .   .   .   A   96    VAL   CA     .   17735   1    
     1236   .   1   1   96    96    VAL   CB     C   13   33.340    0.40   .   1   .   .   .   A   96    VAL   CB     .   17735   1    
     1237   .   1   1   96    96    VAL   CG1    C   13   22.130    0.40   .   2   .   .   .   A   96    VAL   CG1    .   17735   1    
     1238   .   1   1   96    96    VAL   CG2    C   13   20.880    0.40   .   2   .   .   .   A   96    VAL   CG2    .   17735   1    
     1239   .   1   1   96    96    VAL   N      N   15   126.046   0.40   .   1   .   .   .   A   96    VAL   N      .   17735   1    
     1240   .   1   1   97    97    VAL   H      H   1    9.070     0.04   .   1   .   .   .   A   97    VAL   H      .   17735   1    
     1241   .   1   1   97    97    VAL   HA     H   1    4.359     0.04   .   1   .   .   .   A   97    VAL   HA     .   17735   1    
     1242   .   1   1   97    97    VAL   HB     H   1    1.874     0.04   .   1   .   .   .   A   97    VAL   HB     .   17735   1    
     1243   .   1   1   97    97    VAL   HG11   H   1    0.725     0.04   .   2   .   .   .   A   97    VAL   HG11   .   17735   1    
     1244   .   1   1   97    97    VAL   HG12   H   1    0.725     0.04   .   2   .   .   .   A   97    VAL   HG12   .   17735   1    
     1245   .   1   1   97    97    VAL   HG13   H   1    0.725     0.04   .   2   .   .   .   A   97    VAL   HG13   .   17735   1    
     1246   .   1   1   97    97    VAL   HG21   H   1    0.748     0.04   .   2   .   .   .   A   97    VAL   HG21   .   17735   1    
     1247   .   1   1   97    97    VAL   HG22   H   1    0.748     0.04   .   2   .   .   .   A   97    VAL   HG22   .   17735   1    
     1248   .   1   1   97    97    VAL   HG23   H   1    0.748     0.04   .   2   .   .   .   A   97    VAL   HG23   .   17735   1    
     1249   .   1   1   97    97    VAL   C      C   13   173.949   0.40   .   1   .   .   .   A   97    VAL   C      .   17735   1    
     1250   .   1   1   97    97    VAL   CA     C   13   61.360    0.40   .   1   .   .   .   A   97    VAL   CA     .   17735   1    
     1251   .   1   1   97    97    VAL   CB     C   13   34.890    0.40   .   1   .   .   .   A   97    VAL   CB     .   17735   1    
     1252   .   1   1   97    97    VAL   CG1    C   13   22.510    0.40   .   2   .   .   .   A   97    VAL   CG1    .   17735   1    
     1253   .   1   1   97    97    VAL   CG2    C   13   22.510    0.40   .   2   .   .   .   A   97    VAL   CG2    .   17735   1    
     1254   .   1   1   97    97    VAL   N      N   15   127.723   0.40   .   1   .   .   .   A   97    VAL   N      .   17735   1    
     1255   .   1   1   98    98    HIS   H      H   1    8.755     0.04   .   1   .   .   .   A   98    HIS   H      .   17735   1    
     1256   .   1   1   98    98    HIS   HA     H   1    4.602     0.04   .   1   .   .   .   A   98    HIS   HA     .   17735   1    
     1257   .   1   1   98    98    HIS   HB2    H   1    3.125     0.04   .   2   .   .   .   A   98    HIS   HB2    .   17735   1    
     1258   .   1   1   98    98    HIS   HB3    H   1    3.014     0.04   .   2   .   .   .   A   98    HIS   HB3    .   17735   1    
     1259   .   1   1   98    98    HIS   HD2    H   1    7.053     0.04   .   1   .   .   .   A   98    HIS   HD2    .   17735   1    
     1260   .   1   1   98    98    HIS   HE1    H   1    7.647     0.04   .   1   .   .   .   A   98    HIS   HE1    .   17735   1    
     1261   .   1   1   98    98    HIS   CA     C   13   54.770    0.40   .   1   .   .   .   A   98    HIS   CA     .   17735   1    
     1262   .   1   1   98    98    HIS   CB     C   13   32.670    0.40   .   1   .   .   .   A   98    HIS   CB     .   17735   1    
     1263   .   1   1   98    98    HIS   CD2    C   13   118.426   0.40   .   1   .   .   .   A   98    HIS   CD2    .   17735   1    
     1264   .   1   1   98    98    HIS   CE1    C   13   139.000   0.40   .   1   .   .   .   A   98    HIS   CE1    .   17735   1    
     1265   .   1   1   98    98    HIS   N      N   15   128.274   0.40   .   1   .   .   .   A   98    HIS   N      .   17735   1    
     1266   .   1   1   99    99    PRO   HA     H   1    3.865     0.04   .   1   .   .   .   A   99    PRO   HA     .   17735   1    
     1267   .   1   1   99    99    PRO   HB2    H   1    1.799     0.04   .   2   .   .   .   A   99    PRO   HB2    .   17735   1    
     1268   .   1   1   99    99    PRO   HB3    H   1    1.742     0.04   .   2   .   .   .   A   99    PRO   HB3    .   17735   1    
     1269   .   1   1   99    99    PRO   HG2    H   1    1.656     0.04   .   2   .   .   .   A   99    PRO   HG2    .   17735   1    
     1270   .   1   1   99    99    PRO   HG3    H   1    1.315     0.04   .   2   .   .   .   A   99    PRO   HG3    .   17735   1    
     1271   .   1   1   99    99    PRO   HD2    H   1    3.045     0.04   .   2   .   .   .   A   99    PRO   HD2    .   17735   1    
     1272   .   1   1   99    99    PRO   HD3    H   1    2.757     0.04   .   2   .   .   .   A   99    PRO   HD3    .   17735   1    
     1273   .   1   1   99    99    PRO   C      C   13   176.488   0.40   .   1   .   .   .   A   99    PRO   C      .   17735   1    
     1274   .   1   1   99    99    PRO   CA     C   13   65.670    0.40   .   1   .   .   .   A   99    PRO   CA     .   17735   1    
     1275   .   1   1   99    99    PRO   CB     C   13   32.510    0.40   .   1   .   .   .   A   99    PRO   CB     .   17735   1    
     1276   .   1   1   99    99    PRO   CG     C   13   27.340    0.40   .   1   .   .   .   A   99    PRO   CG     .   17735   1    
     1277   .   1   1   99    99    PRO   CD     C   13   50.330    0.40   .   1   .   .   .   A   99    PRO   CD     .   17735   1    
     1278   .   1   1   100   100   MET   H      H   1    9.951     0.04   .   1   .   .   .   A   100   MET   H      .   17735   1    
     1279   .   1   1   100   100   MET   HA     H   1    4.644     0.04   .   1   .   .   .   A   100   MET   HA     .   17735   1    
     1280   .   1   1   100   100   MET   HB2    H   1    2.227     0.04   .   2   .   .   .   A   100   MET   HB2    .   17735   1    
     1281   .   1   1   100   100   MET   HB3    H   1    2.082     0.04   .   2   .   .   .   A   100   MET   HB3    .   17735   1    
     1282   .   1   1   100   100   MET   HG2    H   1    2.717     0.04   .   2   .   .   .   A   100   MET   HG2    .   17735   1    
     1283   .   1   1   100   100   MET   HG3    H   1    2.508     0.04   .   2   .   .   .   A   100   MET   HG3    .   17735   1    
     1284   .   1   1   100   100   MET   HE1    H   1    2.050     0.04   .   1   .   .   .   A   100   MET   HE1    .   17735   1    
     1285   .   1   1   100   100   MET   HE2    H   1    2.050     0.04   .   1   .   .   .   A   100   MET   HE2    .   17735   1    
     1286   .   1   1   100   100   MET   HE3    H   1    2.050     0.04   .   1   .   .   .   A   100   MET   HE3    .   17735   1    
     1287   .   1   1   100   100   MET   C      C   13   177.369   0.40   .   1   .   .   .   A   100   MET   C      .   17735   1    
     1288   .   1   1   100   100   MET   CA     C   13   54.430    0.40   .   1   .   .   .   A   100   MET   CA     .   17735   1    
     1289   .   1   1   100   100   MET   CB     C   13   30.990    0.40   .   1   .   .   .   A   100   MET   CB     .   17735   1    
     1290   .   1   1   100   100   MET   CG     C   13   32.730    0.40   .   1   .   .   .   A   100   MET   CG     .   17735   1    
     1291   .   1   1   100   100   MET   CE     C   13   17.480    0.40   .   1   .   .   .   A   100   MET   CE     .   17735   1    
     1292   .   1   1   100   100   MET   N      N   15   117.721   0.40   .   1   .   .   .   A   100   MET   N      .   17735   1    
     1293   .   1   1   101   101   THR   H      H   1    7.564     0.04   .   1   .   .   .   A   101   THR   H      .   17735   1    
     1294   .   1   1   101   101   THR   HA     H   1    4.483     0.04   .   1   .   .   .   A   101   THR   HA     .   17735   1    
     1295   .   1   1   101   101   THR   HB     H   1    4.624     0.04   .   1   .   .   .   A   101   THR   HB     .   17735   1    
     1296   .   1   1   101   101   THR   HG21   H   1    1.369     0.04   .   1   .   .   .   A   101   THR   HG21   .   17735   1    
     1297   .   1   1   101   101   THR   HG22   H   1    1.369     0.04   .   1   .   .   .   A   101   THR   HG22   .   17735   1    
     1298   .   1   1   101   101   THR   HG23   H   1    1.369     0.04   .   1   .   .   .   A   101   THR   HG23   .   17735   1    
     1299   .   1   1   101   101   THR   CA     C   13   60.350    0.40   .   1   .   .   .   A   101   THR   CA     .   17735   1    
     1300   .   1   1   101   101   THR   CB     C   13   72.930    0.40   .   1   .   .   .   A   101   THR   CB     .   17735   1    
     1301   .   1   1   101   101   THR   CG2    C   13   22.950    0.40   .   1   .   .   .   A   101   THR   CG2    .   17735   1    
     1302   .   1   1   101   101   THR   N      N   15   109.061   0.40   .   1   .   .   .   A   101   THR   N      .   17735   1    
     1303   .   1   1   102   102   ALA   HA     H   1    4.022     0.04   .   1   .   .   .   A   102   ALA   HA     .   17735   1    
     1304   .   1   1   102   102   ALA   HB1    H   1    1.459     0.04   .   1   .   .   .   A   102   ALA   HB1    .   17735   1    
     1305   .   1   1   102   102   ALA   HB2    H   1    1.459     0.04   .   1   .   .   .   A   102   ALA   HB2    .   17735   1    
     1306   .   1   1   102   102   ALA   HB3    H   1    1.459     0.04   .   1   .   .   .   A   102   ALA   HB3    .   17735   1    
     1307   .   1   1   102   102   ALA   C      C   13   180.893   0.40   .   1   .   .   .   A   102   ALA   C      .   17735   1    
     1308   .   1   1   102   102   ALA   CA     C   13   56.550    0.40   .   1   .   .   .   A   102   ALA   CA     .   17735   1    
     1309   .   1   1   102   102   ALA   CB     C   13   18.020    0.40   .   1   .   .   .   A   102   ALA   CB     .   17735   1    
     1310   .   1   1   103   103   LEU   H      H   1    8.470     0.04   .   1   .   .   .   A   103   LEU   H      .   17735   1    
     1311   .   1   1   103   103   LEU   HA     H   1    4.197     0.04   .   1   .   .   .   A   103   LEU   HA     .   17735   1    
     1312   .   1   1   103   103   LEU   HB2    H   1    1.535     0.04   .   2   .   .   .   A   103   LEU   HB2    .   17735   1    
     1313   .   1   1   103   103   LEU   HB3    H   1    1.451     0.04   .   2   .   .   .   A   103   LEU   HB3    .   17735   1    
     1314   .   1   1   103   103   LEU   HG     H   1    1.435     0.04   .   1   .   .   .   A   103   LEU   HG     .   17735   1    
     1315   .   1   1   103   103   LEU   HD11   H   1    0.767     0.04   .   2   .   .   .   A   103   LEU   HD11   .   17735   1    
     1316   .   1   1   103   103   LEU   HD12   H   1    0.767     0.04   .   2   .   .   .   A   103   LEU   HD12   .   17735   1    
     1317   .   1   1   103   103   LEU   HD13   H   1    0.767     0.04   .   2   .   .   .   A   103   LEU   HD13   .   17735   1    
     1318   .   1   1   103   103   LEU   HD21   H   1    0.728     0.04   .   2   .   .   .   A   103   LEU   HD21   .   17735   1    
     1319   .   1   1   103   103   LEU   HD22   H   1    0.728     0.04   .   2   .   .   .   A   103   LEU   HD22   .   17735   1    
     1320   .   1   1   103   103   LEU   HD23   H   1    0.728     0.04   .   2   .   .   .   A   103   LEU   HD23   .   17735   1    
     1321   .   1   1   103   103   LEU   C      C   13   178.043   0.40   .   1   .   .   .   A   103   LEU   C      .   17735   1    
     1322   .   1   1   103   103   LEU   CA     C   13   57.260    0.40   .   1   .   .   .   A   103   LEU   CA     .   17735   1    
     1323   .   1   1   103   103   LEU   CB     C   13   42.240    0.40   .   1   .   .   .   A   103   LEU   CB     .   17735   1    
     1324   .   1   1   103   103   LEU   CG     C   13   26.830    0.40   .   1   .   .   .   A   103   LEU   CG     .   17735   1    
     1325   .   1   1   103   103   LEU   CD1    C   13   23.530    0.40   .   2   .   .   .   A   103   LEU   CD1    .   17735   1    
     1326   .   1   1   103   103   LEU   CD2    C   13   25.570    0.40   .   2   .   .   .   A   103   LEU   CD2    .   17735   1    
     1327   .   1   1   103   103   LEU   N      N   15   119.362   0.40   .   1   .   .   .   A   103   LEU   N      .   17735   1    
     1328   .   1   1   104   104   GLY   H      H   1    7.849     0.04   .   1   .   .   .   A   104   GLY   H      .   17735   1    
     1329   .   1   1   104   104   GLY   HA2    H   1    3.911     0.04   .   2   .   .   .   A   104   GLY   HA2    .   17735   1    
     1330   .   1   1   104   104   GLY   HA3    H   1    3.345     0.04   .   2   .   .   .   A   104   GLY   HA3    .   17735   1    
     1331   .   1   1   104   104   GLY   C      C   13   176.087   0.40   .   1   .   .   .   A   104   GLY   C      .   17735   1    
     1332   .   1   1   104   104   GLY   CA     C   13   47.670    0.40   .   1   .   .   .   A   104   GLY   CA     .   17735   1    
     1333   .   1   1   104   104   GLY   N      N   15   107.293   0.40   .   1   .   .   .   A   104   GLY   N      .   17735   1    
     1334   .   1   1   105   105   ARG   H      H   1    8.571     0.04   .   1   .   .   .   A   105   ARG   H      .   17735   1    
     1335   .   1   1   105   105   ARG   HA     H   1    4.274     0.04   .   1   .   .   .   A   105   ARG   HA     .   17735   1    
     1336   .   1   1   105   105   ARG   HB2    H   1    1.877     0.04   .   2   .   .   .   A   105   ARG   HB2    .   17735   1    
     1337   .   1   1   105   105   ARG   HB3    H   1    1.827     0.04   .   2   .   .   .   A   105   ARG   HB3    .   17735   1    
     1338   .   1   1   105   105   ARG   HG2    H   1    1.927     0.04   .   2   .   .   .   A   105   ARG   HG2    .   17735   1    
     1339   .   1   1   105   105   ARG   HG3    H   1    1.673     0.04   .   2   .   .   .   A   105   ARG   HG3    .   17735   1    
     1340   .   1   1   105   105   ARG   HD2    H   1    3.201     0.04   .   2   .   .   .   A   105   ARG   HD2    .   17735   1    
     1341   .   1   1   105   105   ARG   HD3    H   1    3.110     0.04   .   2   .   .   .   A   105   ARG   HD3    .   17735   1    
     1342   .   1   1   105   105   ARG   C      C   13   180.815   0.40   .   1   .   .   .   A   105   ARG   C      .   17735   1    
     1343   .   1   1   105   105   ARG   CA     C   13   59.050    0.40   .   1   .   .   .   A   105   ARG   CA     .   17735   1    
     1344   .   1   1   105   105   ARG   CB     C   13   30.150    0.40   .   1   .   .   .   A   105   ARG   CB     .   17735   1    
     1345   .   1   1   105   105   ARG   CG     C   13   27.990    0.40   .   1   .   .   .   A   105   ARG   CG     .   17735   1    
     1346   .   1   1   105   105   ARG   CD     C   13   43.780    0.40   .   1   .   .   .   A   105   ARG   CD     .   17735   1    
     1347   .   1   1   105   105   ARG   N      N   15   120.391   0.40   .   1   .   .   .   A   105   ARG   N      .   17735   1    
     1348   .   1   1   106   106   GLU   H      H   1    8.219     0.04   .   1   .   .   .   A   106   GLU   H      .   17735   1    
     1349   .   1   1   106   106   GLU   HA     H   1    3.995     0.04   .   1   .   .   .   A   106   GLU   HA     .   17735   1    
     1350   .   1   1   106   106   GLU   HB2    H   1    2.200     0.04   .   2   .   .   .   A   106   GLU   HB2    .   17735   1    
     1351   .   1   1   106   106   GLU   HB3    H   1    2.150     0.04   .   2   .   .   .   A   106   GLU   HB3    .   17735   1    
     1352   .   1   1   106   106   GLU   HG2    H   1    2.240     0.04   .   2   .   .   .   A   106   GLU   HG2    .   17735   1    
     1353   .   1   1   106   106   GLU   HG3    H   1    2.240     0.04   .   2   .   .   .   A   106   GLU   HG3    .   17735   1    
     1354   .   1   1   106   106   GLU   C      C   13   178.198   0.40   .   1   .   .   .   A   106   GLU   C      .   17735   1    
     1355   .   1   1   106   106   GLU   CA     C   13   59.180    0.40   .   1   .   .   .   A   106   GLU   CA     .   17735   1    
     1356   .   1   1   106   106   GLU   CB     C   13   29.460    0.40   .   1   .   .   .   A   106   GLU   CB     .   17735   1    
     1357   .   1   1   106   106   GLU   CG     C   13   36.280    0.40   .   1   .   .   .   A   106   GLU   CG     .   17735   1    
     1358   .   1   1   106   106   GLU   N      N   15   122.409   0.40   .   1   .   .   .   A   106   GLU   N      .   17735   1    
     1359   .   1   1   107   107   MET   H      H   1    7.691     0.04   .   1   .   .   .   A   107   MET   H      .   17735   1    
     1360   .   1   1   107   107   MET   HA     H   1    4.114     0.04   .   1   .   .   .   A   107   MET   HA     .   17735   1    
     1361   .   1   1   107   107   MET   HB2    H   1    2.262     0.04   .   2   .   .   .   A   107   MET   HB2    .   17735   1    
     1362   .   1   1   107   107   MET   HB3    H   1    1.956     0.04   .   2   .   .   .   A   107   MET   HB3    .   17735   1    
     1363   .   1   1   107   107   MET   HG2    H   1    2.735     0.04   .   2   .   .   .   A   107   MET   HG2    .   17735   1    
     1364   .   1   1   107   107   MET   HG3    H   1    2.209     0.04   .   2   .   .   .   A   107   MET   HG3    .   17735   1    
     1365   .   1   1   107   107   MET   HE1    H   1    1.757     0.04   .   1   .   .   .   A   107   MET   HE1    .   17735   1    
     1366   .   1   1   107   107   MET   HE2    H   1    1.757     0.04   .   1   .   .   .   A   107   MET   HE2    .   17735   1    
     1367   .   1   1   107   107   MET   HE3    H   1    1.757     0.04   .   1   .   .   .   A   107   MET   HE3    .   17735   1    
     1368   .   1   1   107   107   MET   C      C   13   175.672   0.40   .   1   .   .   .   A   107   MET   C      .   17735   1    
     1369   .   1   1   107   107   MET   CA     C   13   56.780    0.40   .   1   .   .   .   A   107   MET   CA     .   17735   1    
     1370   .   1   1   107   107   MET   CB     C   13   34.520    0.40   .   1   .   .   .   A   107   MET   CB     .   17735   1    
     1371   .   1   1   107   107   MET   CG     C   13   33.660    0.40   .   1   .   .   .   A   107   MET   CG     .   17735   1    
     1372   .   1   1   107   107   MET   CE     C   13   17.910    0.40   .   1   .   .   .   A   107   MET   CE     .   17735   1    
     1373   .   1   1   107   107   MET   N      N   15   113.612   0.40   .   1   .   .   .   A   107   MET   N      .   17735   1    
     1374   .   1   1   108   108   GLY   H      H   1    7.780     0.04   .   1   .   .   .   A   108   GLY   H      .   17735   1    
     1375   .   1   1   108   108   GLY   HA2    H   1    3.848     0.04   .   2   .   .   .   A   108   GLY   HA2    .   17735   1    
     1376   .   1   1   108   108   GLY   HA3    H   1    3.848     0.04   .   2   .   .   .   A   108   GLY   HA3    .   17735   1    
     1377   .   1   1   108   108   GLY   C      C   13   175.348   0.40   .   1   .   .   .   A   108   GLY   C      .   17735   1    
     1378   .   1   1   108   108   GLY   CA     C   13   46.210    0.40   .   1   .   .   .   A   108   GLY   CA     .   17735   1    
     1379   .   1   1   108   108   GLY   N      N   15   109.041   0.40   .   1   .   .   .   A   108   GLY   N      .   17735   1    
     1380   .   1   1   109   109   LEU   H      H   1    7.985     0.04   .   1   .   .   .   A   109   LEU   H      .   17735   1    
     1381   .   1   1   109   109   LEU   HA     H   1    4.166     0.04   .   1   .   .   .   A   109   LEU   HA     .   17735   1    
     1382   .   1   1   109   109   LEU   HB2    H   1    1.522     0.04   .   2   .   .   .   A   109   LEU   HB2    .   17735   1    
     1383   .   1   1   109   109   LEU   HB3    H   1    1.428     0.04   .   2   .   .   .   A   109   LEU   HB3    .   17735   1    
     1384   .   1   1   109   109   LEU   HG     H   1    1.861     0.04   .   1   .   .   .   A   109   LEU   HG     .   17735   1    
     1385   .   1   1   109   109   LEU   HD11   H   1    0.924     0.04   .   2   .   .   .   A   109   LEU   HD11   .   17735   1    
     1386   .   1   1   109   109   LEU   HD12   H   1    0.924     0.04   .   2   .   .   .   A   109   LEU   HD12   .   17735   1    
     1387   .   1   1   109   109   LEU   HD13   H   1    0.924     0.04   .   2   .   .   .   A   109   LEU   HD13   .   17735   1    
     1388   .   1   1   109   109   LEU   HD21   H   1    0.962     0.04   .   2   .   .   .   A   109   LEU   HD21   .   17735   1    
     1389   .   1   1   109   109   LEU   HD22   H   1    0.962     0.04   .   2   .   .   .   A   109   LEU   HD22   .   17735   1    
     1390   .   1   1   109   109   LEU   HD23   H   1    0.962     0.04   .   2   .   .   .   A   109   LEU   HD23   .   17735   1    
     1391   .   1   1   109   109   LEU   C      C   13   177.486   0.40   .   1   .   .   .   A   109   LEU   C      .   17735   1    
     1392   .   1   1   109   109   LEU   CA     C   13   55.190    0.40   .   1   .   .   .   A   109   LEU   CA     .   17735   1    
     1393   .   1   1   109   109   LEU   CB     C   13   42.360    0.40   .   1   .   .   .   A   109   LEU   CB     .   17735   1    
     1394   .   1   1   109   109   LEU   CG     C   13   26.590    0.40   .   1   .   .   .   A   109   LEU   CG     .   17735   1    
     1395   .   1   1   109   109   LEU   CD1    C   13   26.590    0.40   .   2   .   .   .   A   109   LEU   CD1    .   17735   1    
     1396   .   1   1   109   109   LEU   CD2    C   13   21.490    0.40   .   2   .   .   .   A   109   LEU   CD2    .   17735   1    
     1397   .   1   1   109   109   LEU   N      N   15   116.860   0.40   .   1   .   .   .   A   109   LEU   N      .   17735   1    
     1398   .   1   1   110   110   GLU   H      H   1    8.868     0.04   .   1   .   .   .   A   110   GLU   H      .   17735   1    
     1399   .   1   1   110   110   GLU   HA     H   1    4.354     0.04   .   1   .   .   .   A   110   GLU   HA     .   17735   1    
     1400   .   1   1   110   110   GLU   HB2    H   1    2.105     0.04   .   2   .   .   .   A   110   GLU   HB2    .   17735   1    
     1401   .   1   1   110   110   GLU   HB3    H   1    1.769     0.04   .   2   .   .   .   A   110   GLU   HB3    .   17735   1    
     1402   .   1   1   110   110   GLU   HG2    H   1    2.229     0.04   .   2   .   .   .   A   110   GLU   HG2    .   17735   1    
     1403   .   1   1   110   110   GLU   HG3    H   1    2.128     0.04   .   2   .   .   .   A   110   GLU   HG3    .   17735   1    
     1404   .   1   1   110   110   GLU   C      C   13   175.568   0.40   .   1   .   .   .   A   110   GLU   C      .   17735   1    
     1405   .   1   1   110   110   GLU   CA     C   13   55.760    0.40   .   1   .   .   .   A   110   GLU   CA     .   17735   1    
     1406   .   1   1   110   110   GLU   CB     C   13   31.610    0.40   .   1   .   .   .   A   110   GLU   CB     .   17735   1    
     1407   .   1   1   110   110   GLU   CG     C   13   36.640    0.40   .   1   .   .   .   A   110   GLU   CG     .   17735   1    
     1408   .   1   1   110   110   GLU   N      N   15   118.542   0.40   .   1   .   .   .   A   110   GLU   N      .   17735   1    
     1409   .   1   1   111   111   GLU   H      H   1    7.459     0.04   .   1   .   .   .   A   111   GLU   H      .   17735   1    
     1410   .   1   1   111   111   GLU   HA     H   1    4.527     0.04   .   1   .   .   .   A   111   GLU   HA     .   17735   1    
     1411   .   1   1   111   111   GLU   HB2    H   1    1.953     0.04   .   2   .   .   .   A   111   GLU   HB2    .   17735   1    
     1412   .   1   1   111   111   GLU   HB3    H   1    1.703     0.04   .   2   .   .   .   A   111   GLU   HB3    .   17735   1    
     1413   .   1   1   111   111   GLU   HG2    H   1    2.146     0.04   .   2   .   .   .   A   111   GLU   HG2    .   17735   1    
     1414   .   1   1   111   111   GLU   HG3    H   1    2.071     0.04   .   2   .   .   .   A   111   GLU   HG3    .   17735   1    
     1415   .   1   1   111   111   GLU   C      C   13   175.400   0.40   .   1   .   .   .   A   111   GLU   C      .   17735   1    
     1416   .   1   1   111   111   GLU   CA     C   13   53.650    0.40   .   1   .   .   .   A   111   GLU   CA     .   17735   1    
     1417   .   1   1   111   111   GLU   CB     C   13   33.410    0.40   .   1   .   .   .   A   111   GLU   CB     .   17735   1    
     1418   .   1   1   111   111   GLU   CG     C   13   35.280    0.40   .   1   .   .   .   A   111   GLU   CG     .   17735   1    
     1419   .   1   1   111   111   GLU   N      N   15   116.170   0.40   .   1   .   .   .   A   111   GLU   N      .   17735   1    
     1420   .   1   1   112   112   MET   H      H   1    9.166     0.04   .   1   .   .   .   A   112   MET   H      .   17735   1    
     1421   .   1   1   112   112   MET   HA     H   1    4.372     0.04   .   1   .   .   .   A   112   MET   HA     .   17735   1    
     1422   .   1   1   112   112   MET   HB2    H   1    1.952     0.04   .   2   .   .   .   A   112   MET   HB2    .   17735   1    
     1423   .   1   1   112   112   MET   HB3    H   1    1.858     0.04   .   2   .   .   .   A   112   MET   HB3    .   17735   1    
     1424   .   1   1   112   112   MET   HG2    H   1    2.096     0.04   .   2   .   .   .   A   112   MET   HG2    .   17735   1    
     1425   .   1   1   112   112   MET   HG3    H   1    1.979     0.04   .   2   .   .   .   A   112   MET   HG3    .   17735   1    
     1426   .   1   1   112   112   MET   HE1    H   1    2.015     0.04   .   1   .   .   .   A   112   MET   HE1    .   17735   1    
     1427   .   1   1   112   112   MET   HE2    H   1    2.015     0.04   .   1   .   .   .   A   112   MET   HE2    .   17735   1    
     1428   .   1   1   112   112   MET   HE3    H   1    2.015     0.04   .   1   .   .   .   A   112   MET   HE3    .   17735   1    
     1429   .   1   1   112   112   MET   C      C   13   175.504   0.40   .   1   .   .   .   A   112   MET   C      .   17735   1    
     1430   .   1   1   112   112   MET   CA     C   13   57.890    0.40   .   1   .   .   .   A   112   MET   CA     .   17735   1    
     1431   .   1   1   112   112   MET   CB     C   13   33.290    0.40   .   1   .   .   .   A   112   MET   CB     .   17735   1    
     1432   .   1   1   112   112   MET   CG     C   13   31.810    0.40   .   1   .   .   .   A   112   MET   CG     .   17735   1    
     1433   .   1   1   112   112   MET   CE     C   13   17.350    0.40   .   1   .   .   .   A   112   MET   CE     .   17735   1    
     1434   .   1   1   112   112   MET   N      N   15   124.651   0.40   .   1   .   .   .   A   112   MET   N      .   17735   1    
     1435   .   1   1   113   113   THR   H      H   1    8.303     0.04   .   1   .   .   .   A   113   THR   H      .   17735   1    
     1436   .   1   1   113   113   THR   HA     H   1    4.715     0.04   .   1   .   .   .   A   113   THR   HA     .   17735   1    
     1437   .   1   1   113   113   THR   HB     H   1    3.721     0.04   .   1   .   .   .   A   113   THR   HB     .   17735   1    
     1438   .   1   1   113   113   THR   HG21   H   1    0.447     0.04   .   1   .   .   .   A   113   THR   HG21   .   17735   1    
     1439   .   1   1   113   113   THR   HG22   H   1    0.447     0.04   .   1   .   .   .   A   113   THR   HG22   .   17735   1    
     1440   .   1   1   113   113   THR   HG23   H   1    0.447     0.04   .   1   .   .   .   A   113   THR   HG23   .   17735   1    
     1441   .   1   1   113   113   THR   C      C   13   171.384   0.40   .   1   .   .   .   A   113   THR   C      .   17735   1    
     1442   .   1   1   113   113   THR   CA     C   13   62.570    0.40   .   1   .   .   .   A   113   THR   CA     .   17735   1    
     1443   .   1   1   113   113   THR   CB     C   13   72.610    0.40   .   1   .   .   .   A   113   THR   CB     .   17735   1    
     1444   .   1   1   113   113   THR   CG2    C   13   20.740    0.40   .   1   .   .   .   A   113   THR   CG2    .   17735   1    
     1445   .   1   1   113   113   THR   N      N   15   124.278   0.40   .   1   .   .   .   A   113   THR   N      .   17735   1    
     1446   .   1   1   114   114   GLY   H      H   1    9.000     0.04   .   1   .   .   .   A   114   GLY   H      .   17735   1    
     1447   .   1   1   114   114   GLY   HA2    H   1    5.410     0.04   .   2   .   .   .   A   114   GLY   HA2    .   17735   1    
     1448   .   1   1   114   114   GLY   HA3    H   1    3.256     0.04   .   2   .   .   .   A   114   GLY   HA3    .   17735   1    
     1449   .   1   1   114   114   GLY   C      C   13   170.318   0.40   .   1   .   .   .   A   114   GLY   C      .   17735   1    
     1450   .   1   1   114   114   GLY   CA     C   13   44.390    0.40   .   1   .   .   .   A   114   GLY   CA     .   17735   1    
     1451   .   1   1   114   114   GLY   N      N   15   113.123   0.40   .   1   .   .   .   A   114   GLY   N      .   17735   1    
     1452   .   1   1   115   115   PHE   H      H   1    8.989     0.04   .   1   .   .   .   A   115   PHE   H      .   17735   1    
     1453   .   1   1   115   115   PHE   HA     H   1    5.166     0.04   .   1   .   .   .   A   115   PHE   HA     .   17735   1    
     1454   .   1   1   115   115   PHE   HB2    H   1    3.041     0.04   .   2   .   .   .   A   115   PHE   HB2    .   17735   1    
     1455   .   1   1   115   115   PHE   HB3    H   1    2.862     0.04   .   2   .   .   .   A   115   PHE   HB3    .   17735   1    
     1456   .   1   1   115   115   PHE   HD1    H   1    7.188     0.04   .   3   .   .   .   A   115   PHE   HD1    .   17735   1    
     1457   .   1   1   115   115   PHE   HD2    H   1    7.188     0.04   .   3   .   .   .   A   115   PHE   HD2    .   17735   1    
     1458   .   1   1   115   115   PHE   HE1    H   1    6.903     0.04   .   3   .   .   .   A   115   PHE   HE1    .   17735   1    
     1459   .   1   1   115   115   PHE   HE2    H   1    6.903     0.04   .   3   .   .   .   A   115   PHE   HE2    .   17735   1    
     1460   .   1   1   115   115   PHE   HZ     H   1    6.982     0.04   .   1   .   .   .   A   115   PHE   HZ     .   17735   1    
     1461   .   1   1   115   115   PHE   C      C   13   175.102   0.40   .   1   .   .   .   A   115   PHE   C      .   17735   1    
     1462   .   1   1   115   115   PHE   CA     C   13   57.040    0.40   .   1   .   .   .   A   115   PHE   CA     .   17735   1    
     1463   .   1   1   115   115   PHE   CB     C   13   43.590    0.40   .   1   .   .   .   A   115   PHE   CB     .   17735   1    
     1464   .   1   1   115   115   PHE   CD1    C   13   133.073   0.40   .   3   .   .   .   A   115   PHE   CD1    .   17735   1    
     1465   .   1   1   115   115   PHE   CE1    C   13   130.499   0.40   .   3   .   .   .   A   115   PHE   CE1    .   17735   1    
     1466   .   1   1   115   115   PHE   CZ     C   13   130.280   0.40   .   1   .   .   .   A   115   PHE   CZ     .   17735   1    
     1467   .   1   1   115   115   PHE   N      N   15   120.612   0.40   .   1   .   .   .   A   115   PHE   N      .   17735   1    
     1468   .   1   1   116   116   SER   H      H   1    9.407     0.04   .   1   .   .   .   A   116   SER   H      .   17735   1    
     1469   .   1   1   116   116   SER   HA     H   1    4.884     0.04   .   1   .   .   .   A   116   SER   HA     .   17735   1    
     1470   .   1   1   116   116   SER   HB2    H   1    3.979     0.04   .   2   .   .   .   A   116   SER   HB2    .   17735   1    
     1471   .   1   1   116   116   SER   HB3    H   1    3.451     0.04   .   2   .   .   .   A   116   SER   HB3    .   17735   1    
     1472   .   1   1   116   116   SER   C      C   13   173.820   0.40   .   1   .   .   .   A   116   SER   C      .   17735   1    
     1473   .   1   1   116   116   SER   CA     C   13   56.460    0.40   .   1   .   .   .   A   116   SER   CA     .   17735   1    
     1474   .   1   1   116   116   SER   CB     C   13   66.410    0.40   .   1   .   .   .   A   116   SER   CB     .   17735   1    
     1475   .   1   1   116   116   SER   N      N   15   115.135   0.40   .   1   .   .   .   A   116   SER   N      .   17735   1    
     1476   .   1   1   117   117   LYS   H      H   1    8.510     0.04   .   1   .   .   .   A   117   LYS   H      .   17735   1    
     1477   .   1   1   117   117   LYS   HA     H   1    4.375     0.04   .   1   .   .   .   A   117   LYS   HA     .   17735   1    
     1478   .   1   1   117   117   LYS   HB2    H   1    2.034     0.04   .   2   .   .   .   A   117   LYS   HB2    .   17735   1    
     1479   .   1   1   117   117   LYS   HB3    H   1    1.870     0.04   .   2   .   .   .   A   117   LYS   HB3    .   17735   1    
     1480   .   1   1   117   117   LYS   HG2    H   1    1.643     0.04   .   2   .   .   .   A   117   LYS   HG2    .   17735   1    
     1481   .   1   1   117   117   LYS   HG3    H   1    1.513     0.04   .   2   .   .   .   A   117   LYS   HG3    .   17735   1    
     1482   .   1   1   117   117   LYS   HD2    H   1    1.727     0.04   .   2   .   .   .   A   117   LYS   HD2    .   17735   1    
     1483   .   1   1   117   117   LYS   HD3    H   1    1.727     0.04   .   2   .   .   .   A   117   LYS   HD3    .   17735   1    
     1484   .   1   1   117   117   LYS   HE2    H   1    2.999     0.04   .   2   .   .   .   A   117   LYS   HE2    .   17735   1    
     1485   .   1   1   117   117   LYS   HE3    H   1    2.999     0.04   .   2   .   .   .   A   117   LYS   HE3    .   17735   1    
     1486   .   1   1   117   117   LYS   C      C   13   176.177   0.40   .   1   .   .   .   A   117   LYS   C      .   17735   1    
     1487   .   1   1   117   117   LYS   CA     C   13   57.750    0.40   .   1   .   .   .   A   117   LYS   CA     .   17735   1    
     1488   .   1   1   117   117   LYS   CB     C   13   33.360    0.40   .   1   .   .   .   A   117   LYS   CB     .   17735   1    
     1489   .   1   1   117   117   LYS   CG     C   13   26.220    0.40   .   1   .   .   .   A   117   LYS   CG     .   17735   1    
     1490   .   1   1   117   117   LYS   CD     C   13   29.380    0.40   .   1   .   .   .   A   117   LYS   CD     .   17735   1    
     1491   .   1   1   117   117   LYS   CE     C   13   42.110    0.40   .   1   .   .   .   A   117   LYS   CE     .   17735   1    
     1492   .   1   1   117   117   LYS   N      N   15   122.696   0.40   .   1   .   .   .   A   117   LYS   N      .   17735   1    
     1493   .   1   1   118   118   THR   H      H   1    8.157     0.04   .   1   .   .   .   A   118   THR   H      .   17735   1    
     1494   .   1   1   118   118   THR   HA     H   1    4.489     0.04   .   1   .   .   .   A   118   THR   HA     .   17735   1    
     1495   .   1   1   118   118   THR   HB     H   1    4.072     0.04   .   1   .   .   .   A   118   THR   HB     .   17735   1    
     1496   .   1   1   118   118   THR   HG21   H   1    1.111     0.04   .   1   .   .   .   A   118   THR   HG21   .   17735   1    
     1497   .   1   1   118   118   THR   HG22   H   1    1.111     0.04   .   1   .   .   .   A   118   THR   HG22   .   17735   1    
     1498   .   1   1   118   118   THR   HG23   H   1    1.111     0.04   .   1   .   .   .   A   118   THR   HG23   .   17735   1    
     1499   .   1   1   118   118   THR   C      C   13   173.327   0.40   .   1   .   .   .   A   118   THR   C      .   17735   1    
     1500   .   1   1   118   118   THR   CA     C   13   59.670    0.40   .   1   .   .   .   A   118   THR   CA     .   17735   1    
     1501   .   1   1   118   118   THR   CB     C   13   71.390    0.40   .   1   .   .   .   A   118   THR   CB     .   17735   1    
     1502   .   1   1   118   118   THR   CG2    C   13   21.230    0.40   .   1   .   .   .   A   118   THR   CG2    .   17735   1    
     1503   .   1   1   118   118   THR   N      N   15   109.946   0.40   .   1   .   .   .   A   118   THR   N      .   17735   1    
     1504   .   1   1   119   119   THR   H      H   1    7.609     0.04   .   1   .   .   .   A   119   THR   H      .   17735   1    
     1505   .   1   1   119   119   THR   HA     H   1    2.485     0.04   .   1   .   .   .   A   119   THR   HA     .   17735   1    
     1506   .   1   1   119   119   THR   HB     H   1    3.300     0.04   .   1   .   .   .   A   119   THR   HB     .   17735   1    
     1507   .   1   1   119   119   THR   HG21   H   1    0.760     0.04   .   1   .   .   .   A   119   THR   HG21   .   17735   1    
     1508   .   1   1   119   119   THR   HG22   H   1    0.760     0.04   .   1   .   .   .   A   119   THR   HG22   .   17735   1    
     1509   .   1   1   119   119   THR   HG23   H   1    0.760     0.04   .   1   .   .   .   A   119   THR   HG23   .   17735   1    
     1510   .   1   1   119   119   THR   C      C   13   171.993   0.40   .   1   .   .   .   A   119   THR   C      .   17735   1    
     1511   .   1   1   119   119   THR   CA     C   13   63.240    0.40   .   1   .   .   .   A   119   THR   CA     .   17735   1    
     1512   .   1   1   119   119   THR   CB     C   13   68.600    0.40   .   1   .   .   .   A   119   THR   CB     .   17735   1    
     1513   .   1   1   119   119   THR   CG2    C   13   20.790    0.40   .   1   .   .   .   A   119   THR   CG2    .   17735   1    
     1514   .   1   1   119   119   THR   N      N   15   117.493   0.40   .   1   .   .   .   A   119   THR   N      .   17735   1    
     1515   .   1   1   120   120   PHE   H      H   1    6.740     0.04   .   1   .   .   .   A   120   PHE   H      .   17735   1    
     1516   .   1   1   120   120   PHE   HA     H   1    4.369     0.04   .   1   .   .   .   A   120   PHE   HA     .   17735   1    
     1517   .   1   1   120   120   PHE   HB2    H   1    2.896     0.04   .   2   .   .   .   A   120   PHE   HB2    .   17735   1    
     1518   .   1   1   120   120   PHE   HB3    H   1    2.835     0.04   .   2   .   .   .   A   120   PHE   HB3    .   17735   1    
     1519   .   1   1   120   120   PHE   HD1    H   1    7.205     0.04   .   3   .   .   .   A   120   PHE   HD1    .   17735   1    
     1520   .   1   1   120   120   PHE   HD2    H   1    7.205     0.04   .   3   .   .   .   A   120   PHE   HD2    .   17735   1    
     1521   .   1   1   120   120   PHE   HE1    H   1    6.856     0.04   .   3   .   .   .   A   120   PHE   HE1    .   17735   1    
     1522   .   1   1   120   120   PHE   HE2    H   1    6.856     0.04   .   3   .   .   .   A   120   PHE   HE2    .   17735   1    
     1523   .   1   1   120   120   PHE   CA     C   13   57.940    0.40   .   1   .   .   .   A   120   PHE   CA     .   17735   1    
     1524   .   1   1   120   120   PHE   CB     C   13   41.370    0.40   .   1   .   .   .   A   120   PHE   CB     .   17735   1    
     1525   .   1   1   120   120   PHE   CD2    C   13   133.000   0.40   .   3   .   .   .   A   120   PHE   CD2    .   17735   1    
     1526   .   1   1   120   120   PHE   CE2    C   13   129.990   0.40   .   3   .   .   .   A   120   PHE   CE2    .   17735   1    
     1527   .   1   1   120   120   PHE   N      N   15   127.196   0.40   .   1   .   .   .   A   120   PHE   N      .   17735   1    
   stop_
save_