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                     17734
   _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'           .   .   .   17734   1    
     2   '3D HNCA'           .   .   .   17734   1    
     3   '3D CBCA(CO)NH'     .   .   .   17734   1    
     4   '3D HBHA(CO)NH'     .   .   .   17734   1    
     5   '3D HCCH-TOCSY'     .   .   .   17734   1    
     6   '3D (H)CCH-TOCSY'   .   .   .   17734   1    
   stop_

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

     1      .   1   1   1     1     GLY   HA2    H   1    3.907     0.04   .   2   .   .   .   A   17    GLY   HA2    .   17734   1    
     2      .   1   1   1     1     GLY   HA3    H   1    3.907     0.04   .   2   .   .   .   A   17    GLY   HA3    .   17734   1    
     3      .   1   1   1     1     GLY   C      C   13   173.699   0.40   .   1   .   .   .   A   17    GLY   C      .   17734   1    
     4      .   1   1   1     1     GLY   CA     C   13   45.415    0.40   .   1   .   .   .   A   17    GLY   CA     .   17734   1    
     5      .   1   1   2     2     ALA   H      H   1    8.055     0.04   .   1   .   .   .   A   18    ALA   H      .   17734   1    
     6      .   1   1   2     2     ALA   HA     H   1    4.333     0.04   .   1   .   .   .   A   18    ALA   HA     .   17734   1    
     7      .   1   1   2     2     ALA   HB1    H   1    1.372     0.04   .   1   .   .   .   A   18    ALA   HB1    .   17734   1    
     8      .   1   1   2     2     ALA   HB2    H   1    1.372     0.04   .   1   .   .   .   A   18    ALA   HB2    .   17734   1    
     9      .   1   1   2     2     ALA   HB3    H   1    1.372     0.04   .   1   .   .   .   A   18    ALA   HB3    .   17734   1    
     10     .   1   1   2     2     ALA   CA     C   13   52.561    0.40   .   1   .   .   .   A   18    ALA   CA     .   17734   1    
     11     .   1   1   2     2     ALA   CB     C   13   19.110    0.40   .   1   .   .   .   A   18    ALA   CB     .   17734   1    
     12     .   1   1   2     2     ALA   N      N   15   123.760   0.40   .   1   .   .   .   A   18    ALA   N      .   17734   1    
     13     .   1   1   3     3     GLY   HA2    H   1    3.996     0.04   .   2   .   .   .   A   19    GLY   HA2    .   17734   1    
     14     .   1   1   3     3     GLY   HA3    H   1    3.996     0.04   .   2   .   .   .   A   19    GLY   HA3    .   17734   1    
     15     .   1   1   3     3     GLY   C      C   13   174.676   0.40   .   1   .   .   .   A   19    GLY   C      .   17734   1    
     16     .   1   1   3     3     GLY   CA     C   13   45.498    0.40   .   1   .   .   .   A   19    GLY   CA     .   17734   1    
     17     .   1   1   4     4     THR   H      H   1    8.034     0.04   .   1   .   .   .   A   20    THR   H      .   17734   1    
     18     .   1   1   4     4     THR   HA     H   1    4.117     0.04   .   1   .   .   .   A   20    THR   HA     .   17734   1    
     19     .   1   1   4     4     THR   HB     H   1    4.220     0.04   .   1   .   .   .   A   20    THR   HB     .   17734   1    
     20     .   1   1   4     4     THR   HG21   H   1    1.124     0.04   .   1   .   .   .   A   20    THR   HG21   .   17734   1    
     21     .   1   1   4     4     THR   HG22   H   1    1.124     0.04   .   1   .   .   .   A   20    THR   HG22   .   17734   1    
     22     .   1   1   4     4     THR   HG23   H   1    1.124     0.04   .   1   .   .   .   A   20    THR   HG23   .   17734   1    
     23     .   1   1   4     4     THR   CA     C   13   63.096    0.40   .   1   .   .   .   A   20    THR   CA     .   17734   1    
     24     .   1   1   4     4     THR   CB     C   13   70.900    0.40   .   1   .   .   .   A   20    THR   CB     .   17734   1    
     25     .   1   1   4     4     THR   CG2    C   13   22.058    0.40   .   1   .   .   .   A   20    THR   CG2    .   17734   1    
     26     .   1   1   4     4     THR   N      N   15   113.374   0.40   .   1   .   .   .   A   20    THR   N      .   17734   1    
     27     .   1   1   5     5     SER   HA     H   1    4.429     0.04   .   1   .   .   .   A   21    SER   HA     .   17734   1    
     28     .   1   1   5     5     SER   HB2    H   1    3.935     0.04   .   2   .   .   .   A   21    SER   HB2    .   17734   1    
     29     .   1   1   5     5     SER   HB3    H   1    3.875     0.04   .   2   .   .   .   A   21    SER   HB3    .   17734   1    
     30     .   1   1   5     5     SER   C      C   13   174.710   0.40   .   1   .   .   .   A   21    SER   C      .   17734   1    
     31     .   1   1   5     5     SER   CA     C   13   58.800    0.40   .   1   .   .   .   A   21    SER   CA     .   17734   1    
     32     .   1   1   5     5     SER   CB     C   13   63.934    0.40   .   1   .   .   .   A   21    SER   CB     .   17734   1    
     33     .   1   1   6     6     ALA   H      H   1    8.304     0.04   .   1   .   .   .   A   22    ALA   H      .   17734   1    
     34     .   1   1   6     6     ALA   HA     H   1    4.218     0.04   .   1   .   .   .   A   22    ALA   HA     .   17734   1    
     35     .   1   1   6     6     ALA   HB1    H   1    1.368     0.04   .   1   .   .   .   A   22    ALA   HB1    .   17734   1    
     36     .   1   1   6     6     ALA   HB2    H   1    1.368     0.04   .   1   .   .   .   A   22    ALA   HB2    .   17734   1    
     37     .   1   1   6     6     ALA   HB3    H   1    1.368     0.04   .   1   .   .   .   A   22    ALA   HB3    .   17734   1    
     38     .   1   1   6     6     ALA   C      C   13   178.019   0.40   .   1   .   .   .   A   22    ALA   C      .   17734   1    
     39     .   1   1   6     6     ALA   CA     C   13   53.303    0.40   .   1   .   .   .   A   22    ALA   CA     .   17734   1    
     40     .   1   1   6     6     ALA   CB     C   13   19.098    0.40   .   1   .   .   .   A   22    ALA   CB     .   17734   1    
     41     .   1   1   6     6     ALA   N      N   15   126.041   0.40   .   1   .   .   .   A   22    ALA   N      .   17734   1    
     42     .   1   1   7     7     ALA   H      H   1    8.127     0.04   .   1   .   .   .   A   23    ALA   H      .   17734   1    
     43     .   1   1   7     7     ALA   HA     H   1    4.220     0.04   .   1   .   .   .   A   23    ALA   HA     .   17734   1    
     44     .   1   1   7     7     ALA   HB1    H   1    1.368     0.04   .   1   .   .   .   A   23    ALA   HB1    .   17734   1    
     45     .   1   1   7     7     ALA   HB2    H   1    1.368     0.04   .   1   .   .   .   A   23    ALA   HB2    .   17734   1    
     46     .   1   1   7     7     ALA   HB3    H   1    1.368     0.04   .   1   .   .   .   A   23    ALA   HB3    .   17734   1    
     47     .   1   1   7     7     ALA   C      C   13   178.265   0.40   .   1   .   .   .   A   23    ALA   C      .   17734   1    
     48     .   1   1   7     7     ALA   CA     C   13   53.017    0.40   .   1   .   .   .   A   23    ALA   CA     .   17734   1    
     49     .   1   1   7     7     ALA   CB     C   13   18.975    0.40   .   1   .   .   .   A   23    ALA   CB     .   17734   1    
     50     .   1   1   7     7     ALA   N      N   15   122.108   0.40   .   1   .   .   .   A   23    ALA   N      .   17734   1    
     51     .   1   1   8     8     MET   H      H   1    8.091     0.04   .   1   .   .   .   A   24    MET   H      .   17734   1    
     52     .   1   1   8     8     MET   HA     H   1    4.388     0.04   .   1   .   .   .   A   24    MET   HA     .   17734   1    
     53     .   1   1   8     8     MET   HB2    H   1    2.068     0.04   .   2   .   .   .   A   24    MET   HB2    .   17734   1    
     54     .   1   1   8     8     MET   HB3    H   1    2.011     0.04   .   2   .   .   .   A   24    MET   HB3    .   17734   1    
     55     .   1   1   8     8     MET   HG2    H   1    2.595     0.04   .   2   .   .   .   A   24    MET   HG2    .   17734   1    
     56     .   1   1   8     8     MET   HG3    H   1    2.512     0.04   .   2   .   .   .   A   24    MET   HG3    .   17734   1    
     57     .   1   1   8     8     MET   C      C   13   176.542   0.40   .   1   .   .   .   A   24    MET   C      .   17734   1    
     58     .   1   1   8     8     MET   CA     C   13   55.860    0.40   .   1   .   .   .   A   24    MET   CA     .   17734   1    
     59     .   1   1   8     8     MET   CB     C   13   32.773    0.40   .   1   .   .   .   A   24    MET   CB     .   17734   1    
     60     .   1   1   8     8     MET   CG     C   13   32.110    0.40   .   1   .   .   .   A   24    MET   CG     .   17734   1    
     61     .   1   1   8     8     MET   N      N   15   118.891   0.40   .   1   .   .   .   A   24    MET   N      .   17734   1    
     62     .   1   1   9     9     ARG   H      H   1    8.168     0.04   .   1   .   .   .   A   25    ARG   H      .   17734   1    
     63     .   1   1   9     9     ARG   HA     H   1    4.254     0.04   .   1   .   .   .   A   25    ARG   HA     .   17734   1    
     64     .   1   1   9     9     ARG   HB2    H   1    1.818     0.04   .   2   .   .   .   A   25    ARG   HB2    .   17734   1    
     65     .   1   1   9     9     ARG   HB3    H   1    1.754     0.04   .   2   .   .   .   A   25    ARG   HB3    .   17734   1    
     66     .   1   1   9     9     ARG   HG2    H   1    1.627     0.04   .   2   .   .   .   A   25    ARG   HG2    .   17734   1    
     67     .   1   1   9     9     ARG   HG3    H   1    1.627     0.04   .   2   .   .   .   A   25    ARG   HG3    .   17734   1    
     68     .   1   1   9     9     ARG   HD2    H   1    3.162     0.04   .   2   .   .   .   A   25    ARG   HD2    .   17734   1    
     69     .   1   1   9     9     ARG   HD3    H   1    3.162     0.04   .   2   .   .   .   A   25    ARG   HD3    .   17734   1    
     70     .   1   1   9     9     ARG   C      C   13   176.406   0.40   .   1   .   .   .   A   25    ARG   C      .   17734   1    
     71     .   1   1   9     9     ARG   CA     C   13   56.736    0.40   .   1   .   .   .   A   25    ARG   CA     .   17734   1    
     72     .   1   1   9     9     ARG   CB     C   13   30.835    0.40   .   1   .   .   .   A   25    ARG   CB     .   17734   1    
     73     .   1   1   9     9     ARG   CG     C   13   27.193    0.40   .   1   .   .   .   A   25    ARG   CG     .   17734   1    
     74     .   1   1   9     9     ARG   CD     C   13   43.455    0.40   .   1   .   .   .   A   25    ARG   CD     .   17734   1    
     75     .   1   1   9     9     ARG   N      N   15   122.057   0.40   .   1   .   .   .   A   25    ARG   N      .   17734   1    
     76     .   1   1   10    10    GLN   H      H   1    8.353     0.04   .   1   .   .   .   A   26    GLN   H      .   17734   1    
     77     .   1   1   10    10    GLN   HA     H   1    4.258     0.04   .   1   .   .   .   A   26    GLN   HA     .   17734   1    
     78     .   1   1   10    10    GLN   HB2    H   1    2.080     0.04   .   2   .   .   .   A   26    GLN   HB2    .   17734   1    
     79     .   1   1   10    10    GLN   HB3    H   1    1.964     0.04   .   2   .   .   .   A   26    GLN   HB3    .   17734   1    
     80     .   1   1   10    10    GLN   HG2    H   1    2.362     0.04   .   2   .   .   .   A   26    GLN   HG2    .   17734   1    
     81     .   1   1   10    10    GLN   HG3    H   1    2.362     0.04   .   2   .   .   .   A   26    GLN   HG3    .   17734   1    
     82     .   1   1   10    10    GLN   HE21   H   1    6.843     0.04   .   2   .   .   .   A   26    GLN   HE21   .   17734   1    
     83     .   1   1   10    10    GLN   HE22   H   1    7.562     0.04   .   2   .   .   .   A   26    GLN   HE22   .   17734   1    
     84     .   1   1   10    10    GLN   C      C   13   175.777   0.40   .   1   .   .   .   A   26    GLN   C      .   17734   1    
     85     .   1   1   10    10    GLN   CA     C   13   55.970    0.40   .   1   .   .   .   A   26    GLN   CA     .   17734   1    
     86     .   1   1   10    10    GLN   CB     C   13   29.502    0.40   .   1   .   .   .   A   26    GLN   CB     .   17734   1    
     87     .   1   1   10    10    GLN   CG     C   13   33.867    0.40   .   1   .   .   .   A   26    GLN   CG     .   17734   1    
     88     .   1   1   10    10    GLN   N      N   15   121.376   0.40   .   1   .   .   .   A   26    GLN   N      .   17734   1    
     89     .   1   1   10    10    GLN   NE2    N   15   112.936   0.40   .   1   .   .   .   A   26    GLN   NE2    .   17734   1    
     90     .   1   1   11    11    ALA   H      H   1    8.291     0.04   .   1   .   .   .   A   27    ALA   H      .   17734   1    
     91     .   1   1   11    11    ALA   HA     H   1    4.341     0.04   .   1   .   .   .   A   27    ALA   HA     .   17734   1    
     92     .   1   1   11    11    ALA   HB1    H   1    1.368     0.04   .   1   .   .   .   A   27    ALA   HB1    .   17734   1    
     93     .   1   1   11    11    ALA   HB2    H   1    1.368     0.04   .   1   .   .   .   A   27    ALA   HB2    .   17734   1    
     94     .   1   1   11    11    ALA   HB3    H   1    1.368     0.04   .   1   .   .   .   A   27    ALA   HB3    .   17734   1    
     95     .   1   1   11    11    ALA   C      C   13   177.609   0.40   .   1   .   .   .   A   27    ALA   C      .   17734   1    
     96     .   1   1   11    11    ALA   CA     C   13   52.703    0.40   .   1   .   .   .   A   27    ALA   CA     .   17734   1    
     97     .   1   1   11    11    ALA   CB     C   13   19.357    0.40   .   1   .   .   .   A   27    ALA   CB     .   17734   1    
     98     .   1   1   11    11    ALA   N      N   15   125.088   0.40   .   1   .   .   .   A   27    ALA   N      .   17734   1    
     99     .   1   1   12    12    THR   H      H   1    8.140     0.04   .   1   .   .   .   A   28    THR   H      .   17734   1    
     100    .   1   1   12    12    THR   HA     H   1    4.234     0.04   .   1   .   .   .   A   28    THR   HA     .   17734   1    
     101    .   1   1   12    12    THR   HB     H   1    4.095     0.04   .   1   .   .   .   A   28    THR   HB     .   17734   1    
     102    .   1   1   12    12    THR   HG21   H   1    1.231     0.04   .   1   .   .   .   A   28    THR   HG21   .   17734   1    
     103    .   1   1   12    12    THR   HG22   H   1    1.231     0.04   .   1   .   .   .   A   28    THR   HG22   .   17734   1    
     104    .   1   1   12    12    THR   HG23   H   1    1.231     0.04   .   1   .   .   .   A   28    THR   HG23   .   17734   1    
     105    .   1   1   12    12    THR   C      C   13   173.890   0.40   .   1   .   .   .   A   28    THR   C      .   17734   1    
     106    .   1   1   12    12    THR   CA     C   13   62.301    0.40   .   1   .   .   .   A   28    THR   CA     .   17734   1    
     107    .   1   1   12    12    THR   CB     C   13   69.724    0.40   .   1   .   .   .   A   28    THR   CB     .   17734   1    
     108    .   1   1   12    12    THR   CG2    C   13   22.576    0.40   .   1   .   .   .   A   28    THR   CG2    .   17734   1    
     109    .   1   1   12    12    THR   N      N   15   115.673   0.40   .   1   .   .   .   A   28    THR   N      .   17734   1    
     110    .   1   1   13    13    SER   H      H   1    8.440     0.04   .   1   .   .   .   A   29    SER   H      .   17734   1    
     111    .   1   1   13    13    SER   HA     H   1    4.799     0.04   .   1   .   .   .   A   29    SER   HA     .   17734   1    
     112    .   1   1   13    13    SER   HB2    H   1    3.912     0.04   .   2   .   .   .   A   29    SER   HB2    .   17734   1    
     113    .   1   1   13    13    SER   HB3    H   1    4.185     0.04   .   2   .   .   .   A   29    SER   HB3    .   17734   1    
     114    .   1   1   13    13    SER   CA     C   13   55.904    0.40   .   1   .   .   .   A   29    SER   CA     .   17734   1    
     115    .   1   1   13    13    SER   CB     C   13   64.165    0.40   .   1   .   .   .   A   29    SER   CB     .   17734   1    
     116    .   1   1   13    13    SER   N      N   15   119.997   0.40   .   1   .   .   .   A   29    SER   N      .   17734   1    
     117    .   1   1   14    14    PRO   HA     H   1    4.202     0.04   .   1   .   .   .   A   30    PRO   HA     .   17734   1    
     118    .   1   1   14    14    PRO   HB2    H   1    2.016     0.04   .   2   .   .   .   A   30    PRO   HB2    .   17734   1    
     119    .   1   1   14    14    PRO   HB3    H   1    1.641     0.04   .   2   .   .   .   A   30    PRO   HB3    .   17734   1    
     120    .   1   1   14    14    PRO   HG2    H   1    1.888     0.04   .   2   .   .   .   A   30    PRO   HG2    .   17734   1    
     121    .   1   1   14    14    PRO   HG3    H   1    1.787     0.04   .   2   .   .   .   A   30    PRO   HG3    .   17734   1    
     122    .   1   1   14    14    PRO   HD2    H   1    3.690     0.04   .   2   .   .   .   A   30    PRO   HD2    .   17734   1    
     123    .   1   1   14    14    PRO   HD3    H   1    3.917     0.04   .   2   .   .   .   A   30    PRO   HD3    .   17734   1    
     124    .   1   1   14    14    PRO   C      C   13   177.226   0.40   .   1   .   .   .   A   30    PRO   C      .   17734   1    
     125    .   1   1   14    14    PRO   CA     C   13   65.540    0.40   .   1   .   .   .   A   30    PRO   CA     .   17734   1    
     126    .   1   1   14    14    PRO   CB     C   13   31.777    0.40   .   1   .   .   .   A   30    PRO   CB     .   17734   1    
     127    .   1   1   14    14    PRO   CG     C   13   28.215    0.40   .   1   .   .   .   A   30    PRO   CG     .   17734   1    
     128    .   1   1   14    14    PRO   CD     C   13   50.477    0.40   .   1   .   .   .   A   30    PRO   CD     .   17734   1    
     129    .   1   1   15    15    LYS   H      H   1    7.971     0.04   .   1   .   .   .   A   31    LYS   H      .   17734   1    
     130    .   1   1   15    15    LYS   HA     H   1    3.742     0.04   .   1   .   .   .   A   31    LYS   HA     .   17734   1    
     131    .   1   1   15    15    LYS   HB2    H   1    1.817     0.04   .   2   .   .   .   A   31    LYS   HB2    .   17734   1    
     132    .   1   1   15    15    LYS   HB3    H   1    1.744     0.04   .   2   .   .   .   A   31    LYS   HB3    .   17734   1    
     133    .   1   1   15    15    LYS   HG2    H   1    1.366     0.04   .   2   .   .   .   A   31    LYS   HG2    .   17734   1    
     134    .   1   1   15    15    LYS   HG3    H   1    1.366     0.04   .   2   .   .   .   A   31    LYS   HG3    .   17734   1    
     135    .   1   1   15    15    LYS   HD2    H   1    1.692     0.04   .   2   .   .   .   A   31    LYS   HD2    .   17734   1    
     136    .   1   1   15    15    LYS   HD3    H   1    1.692     0.04   .   2   .   .   .   A   31    LYS   HD3    .   17734   1    
     137    .   1   1   15    15    LYS   HE2    H   1    2.982     0.04   .   2   .   .   .   A   31    LYS   HE2    .   17734   1    
     138    .   1   1   15    15    LYS   HE3    H   1    2.982     0.04   .   2   .   .   .   A   31    LYS   HE3    .   17734   1    
     139    .   1   1   15    15    LYS   C      C   13   177.964   0.40   .   1   .   .   .   A   31    LYS   C      .   17734   1    
     140    .   1   1   15    15    LYS   CA     C   13   60.222    0.40   .   1   .   .   .   A   31    LYS   CA     .   17734   1    
     141    .   1   1   15    15    LYS   CB     C   13   32.985    0.40   .   1   .   .   .   A   31    LYS   CB     .   17734   1    
     142    .   1   1   15    15    LYS   CG     C   13   25.382    0.40   .   1   .   .   .   A   31    LYS   CG     .   17734   1    
     143    .   1   1   15    15    LYS   CD     C   13   29.481    0.40   .   1   .   .   .   A   31    LYS   CD     .   17734   1    
     144    .   1   1   15    15    LYS   CE     C   13   42.066    0.40   .   1   .   .   .   A   31    LYS   CE     .   17734   1    
     145    .   1   1   15    15    LYS   N      N   15   115.979   0.40   .   1   .   .   .   A   31    LYS   N      .   17734   1    
     146    .   1   1   16    16    THR   H      H   1    7.503     0.04   .   1   .   .   .   A   32    THR   H      .   17734   1    
     147    .   1   1   16    16    THR   HA     H   1    3.917     0.04   .   1   .   .   .   A   32    THR   HA     .   17734   1    
     148    .   1   1   16    16    THR   HB     H   1    4.263     0.04   .   1   .   .   .   A   32    THR   HB     .   17734   1    
     149    .   1   1   16    16    THR   HG21   H   1    1.199     0.04   .   1   .   .   .   A   32    THR   HG21   .   17734   1    
     150    .   1   1   16    16    THR   HG22   H   1    1.199     0.04   .   1   .   .   .   A   32    THR   HG22   .   17734   1    
     151    .   1   1   16    16    THR   HG23   H   1    1.199     0.04   .   1   .   .   .   A   32    THR   HG23   .   17734   1    
     152    .   1   1   16    16    THR   C      C   13   176.679   0.40   .   1   .   .   .   A   32    THR   C      .   17734   1    
     153    .   1   1   16    16    THR   CA     C   13   65.910    0.40   .   1   .   .   .   A   32    THR   CA     .   17734   1    
     154    .   1   1   16    16    THR   CB     C   13   68.467    0.40   .   1   .   .   .   A   32    THR   CB     .   17734   1    
     155    .   1   1   16    16    THR   CG2    C   13   22.440    0.40   .   1   .   .   .   A   32    THR   CG2    .   17734   1    
     156    .   1   1   16    16    THR   N      N   15   115.979   0.40   .   1   .   .   .   A   32    THR   N      .   17734   1    
     157    .   1   1   17    17    ILE   H      H   1    7.630     0.04   .   1   .   .   .   A   33    ILE   H      .   17734   1    
     158    .   1   1   17    17    ILE   HA     H   1    3.622     0.04   .   1   .   .   .   A   33    ILE   HA     .   17734   1    
     159    .   1   1   17    17    ILE   HB     H   1    1.817     0.04   .   1   .   .   .   A   33    ILE   HB     .   17734   1    
     160    .   1   1   17    17    ILE   HG12   H   1    1.471     0.04   .   2   .   .   .   A   33    ILE   HG12   .   17734   1    
     161    .   1   1   17    17    ILE   HG13   H   1    1.328     0.04   .   2   .   .   .   A   33    ILE   HG13   .   17734   1    
     162    .   1   1   17    17    ILE   HG21   H   1    0.722     0.04   .   1   .   .   .   A   33    ILE   HG21   .   17734   1    
     163    .   1   1   17    17    ILE   HG22   H   1    0.722     0.04   .   1   .   .   .   A   33    ILE   HG22   .   17734   1    
     164    .   1   1   17    17    ILE   HG23   H   1    0.722     0.04   .   1   .   .   .   A   33    ILE   HG23   .   17734   1    
     165    .   1   1   17    17    ILE   HD11   H   1    0.764     0.04   .   1   .   .   .   A   33    ILE   HD11   .   17734   1    
     166    .   1   1   17    17    ILE   HD12   H   1    0.764     0.04   .   1   .   .   .   A   33    ILE   HD12   .   17734   1    
     167    .   1   1   17    17    ILE   HD13   H   1    0.764     0.04   .   1   .   .   .   A   33    ILE   HD13   .   17734   1    
     168    .   1   1   17    17    ILE   C      C   13   177.472   0.40   .   1   .   .   .   A   33    ILE   C      .   17734   1    
     169    .   1   1   17    17    ILE   CA     C   13   63.204    0.40   .   1   .   .   .   A   33    ILE   CA     .   17734   1    
     170    .   1   1   17    17    ILE   CB     C   13   36.802    0.40   .   1   .   .   .   A   33    ILE   CB     .   17734   1    
     171    .   1   1   17    17    ILE   CG1    C   13   29.140    0.40   .   1   .   .   .   A   33    ILE   CG1    .   17734   1    
     172    .   1   1   17    17    ILE   CG2    C   13   18.299    0.40   .   1   .   .   .   A   33    ILE   CG2    .   17734   1    
     173    .   1   1   17    17    ILE   CD1    C   13   12.197    0.40   .   1   .   .   .   A   33    ILE   CD1    .   17734   1    
     174    .   1   1   17    17    ILE   N      N   15   122.755   0.40   .   1   .   .   .   A   33    ILE   N      .   17734   1    
     175    .   1   1   18    18    LEU   H      H   1    8.307     0.04   .   1   .   .   .   A   34    LEU   H      .   17734   1    
     176    .   1   1   18    18    LEU   HA     H   1    3.864     0.04   .   1   .   .   .   A   34    LEU   HA     .   17734   1    
     177    .   1   1   18    18    LEU   HB2    H   1    1.900     0.04   .   2   .   .   .   A   34    LEU   HB2    .   17734   1    
     178    .   1   1   18    18    LEU   HB3    H   1    1.393     0.04   .   2   .   .   .   A   34    LEU   HB3    .   17734   1    
     179    .   1   1   18    18    LEU   HG     H   1    1.441     0.04   .   1   .   .   .   A   34    LEU   HG     .   17734   1    
     180    .   1   1   18    18    LEU   HD11   H   1    0.785     0.04   .   2   .   .   .   A   34    LEU   HD11   .   17734   1    
     181    .   1   1   18    18    LEU   HD12   H   1    0.785     0.04   .   2   .   .   .   A   34    LEU   HD12   .   17734   1    
     182    .   1   1   18    18    LEU   HD13   H   1    0.785     0.04   .   2   .   .   .   A   34    LEU   HD13   .   17734   1    
     183    .   1   1   18    18    LEU   HD21   H   1    0.751     0.04   .   2   .   .   .   A   34    LEU   HD21   .   17734   1    
     184    .   1   1   18    18    LEU   HD22   H   1    0.751     0.04   .   2   .   .   .   A   34    LEU   HD22   .   17734   1    
     185    .   1   1   18    18    LEU   HD23   H   1    0.751     0.04   .   2   .   .   .   A   34    LEU   HD23   .   17734   1    
     186    .   1   1   18    18    LEU   C      C   13   177.909   0.40   .   1   .   .   .   A   34    LEU   C      .   17734   1    
     187    .   1   1   18    18    LEU   CA     C   13   58.678    0.40   .   1   .   .   .   A   34    LEU   CA     .   17734   1    
     188    .   1   1   18    18    LEU   CB     C   13   41.560    0.40   .   1   .   .   .   A   34    LEU   CB     .   17734   1    
     189    .   1   1   18    18    LEU   CG     C   13   27.030    0.40   .   1   .   .   .   A   34    LEU   CG     .   17734   1    
     190    .   1   1   18    18    LEU   CD1    C   13   26.907    0.40   .   2   .   .   .   A   34    LEU   CD1    .   17734   1    
     191    .   1   1   18    18    LEU   CD2    C   13   23.951    0.40   .   2   .   .   .   A   34    LEU   CD2    .   17734   1    
     192    .   1   1   18    18    LEU   N      N   15   119.537   0.40   .   1   .   .   .   A   34    LEU   N      .   17734   1    
     193    .   1   1   19    19    GLU   H      H   1    7.860     0.04   .   1   .   .   .   A   35    GLU   H      .   17734   1    
     194    .   1   1   19    19    GLU   HA     H   1    3.908     0.04   .   1   .   .   .   A   35    GLU   HA     .   17734   1    
     195    .   1   1   19    19    GLU   HB2    H   1    2.142     0.04   .   2   .   .   .   A   35    GLU   HB2    .   17734   1    
     196    .   1   1   19    19    GLU   HB3    H   1    2.142     0.04   .   2   .   .   .   A   35    GLU   HB3    .   17734   1    
     197    .   1   1   19    19    GLU   HG2    H   1    2.456     0.04   .   2   .   .   .   A   35    GLU   HG2    .   17734   1    
     198    .   1   1   19    19    GLU   HG3    H   1    2.297     0.04   .   2   .   .   .   A   35    GLU   HG3    .   17734   1    
     199    .   1   1   19    19    GLU   C      C   13   178.921   0.40   .   1   .   .   .   A   35    GLU   C      .   17734   1    
     200    .   1   1   19    19    GLU   CA     C   13   59.949    0.40   .   1   .   .   .   A   35    GLU   CA     .   17734   1    
     201    .   1   1   19    19    GLU   CB     C   13   29.269    0.40   .   1   .   .   .   A   35    GLU   CB     .   17734   1    
     202    .   1   1   19    19    GLU   CG     C   13   36.462    0.40   .   1   .   .   .   A   35    GLU   CG     .   17734   1    
     203    .   1   1   19    19    GLU   N      N   15   116.830   0.40   .   1   .   .   .   A   35    GLU   N      .   17734   1    
     204    .   1   1   20    20    TYR   H      H   1    7.865     0.04   .   1   .   .   .   A   36    TYR   H      .   17734   1    
     205    .   1   1   20    20    TYR   HA     H   1    4.654     0.04   .   1   .   .   .   A   36    TYR   HA     .   17734   1    
     206    .   1   1   20    20    TYR   HB2    H   1    3.395     0.04   .   2   .   .   .   A   36    TYR   HB2    .   17734   1    
     207    .   1   1   20    20    TYR   HB3    H   1    3.133     0.04   .   2   .   .   .   A   36    TYR   HB3    .   17734   1    
     208    .   1   1   20    20    TYR   HD1    H   1    7.013     0.04   .   3   .   .   .   A   36    TYR   HD1    .   17734   1    
     209    .   1   1   20    20    TYR   HD2    H   1    7.013     0.04   .   3   .   .   .   A   36    TYR   HD2    .   17734   1    
     210    .   1   1   20    20    TYR   HE1    H   1    6.659     0.04   .   3   .   .   .   A   36    TYR   HE1    .   17734   1    
     211    .   1   1   20    20    TYR   HE2    H   1    6.659     0.04   .   3   .   .   .   A   36    TYR   HE2    .   17734   1    
     212    .   1   1   20    20    TYR   C      C   13   178.374   0.40   .   1   .   .   .   A   36    TYR   C      .   17734   1    
     213    .   1   1   20    20    TYR   CA     C   13   60.358    0.40   .   1   .   .   .   A   36    TYR   CA     .   17734   1    
     214    .   1   1   20    20    TYR   CB     C   13   37.651    0.40   .   1   .   .   .   A   36    TYR   CB     .   17734   1    
     215    .   1   1   20    20    TYR   CD1    C   13   132.966   0.40   .   3   .   .   .   A   36    TYR   CD1    .   17734   1    
     216    .   1   1   20    20    TYR   CD2    C   13   132.966   0.40   .   3   .   .   .   A   36    TYR   CD2    .   17734   1    
     217    .   1   1   20    20    TYR   CE1    C   13   118.202   0.40   .   3   .   .   .   A   36    TYR   CE1    .   17734   1    
     218    .   1   1   20    20    TYR   CE2    C   13   118.202   0.40   .   3   .   .   .   A   36    TYR   CE2    .   17734   1    
     219    .   1   1   20    20    TYR   N      N   15   119.248   0.40   .   1   .   .   .   A   36    TYR   N      .   17734   1    
     220    .   1   1   21    21    ILE   H      H   1    8.437     0.04   .   1   .   .   .   A   37    ILE   H      .   17734   1    
     221    .   1   1   21    21    ILE   HA     H   1    3.747     0.04   .   1   .   .   .   A   37    ILE   HA     .   17734   1    
     222    .   1   1   21    21    ILE   HB     H   1    2.204     0.04   .   1   .   .   .   A   37    ILE   HB     .   17734   1    
     223    .   1   1   21    21    ILE   HG12   H   1    2.029     0.04   .   2   .   .   .   A   37    ILE   HG12   .   17734   1    
     224    .   1   1   21    21    ILE   HG13   H   1    1.191     0.04   .   2   .   .   .   A   37    ILE   HG13   .   17734   1    
     225    .   1   1   21    21    ILE   HG21   H   1    1.289     0.04   .   1   .   .   .   A   37    ILE   HG21   .   17734   1    
     226    .   1   1   21    21    ILE   HG22   H   1    1.289     0.04   .   1   .   .   .   A   37    ILE   HG22   .   17734   1    
     227    .   1   1   21    21    ILE   HG23   H   1    1.289     0.04   .   1   .   .   .   A   37    ILE   HG23   .   17734   1    
     228    .   1   1   21    21    ILE   HD11   H   1    0.779     0.04   .   1   .   .   .   A   37    ILE   HD11   .   17734   1    
     229    .   1   1   21    21    ILE   HD12   H   1    0.779     0.04   .   1   .   .   .   A   37    ILE   HD12   .   17734   1    
     230    .   1   1   21    21    ILE   HD13   H   1    0.779     0.04   .   1   .   .   .   A   37    ILE   HD13   .   17734   1    
     231    .   1   1   21    21    ILE   C      C   13   178.046   0.40   .   1   .   .   .   A   37    ILE   C      .   17734   1    
     232    .   1   1   21    21    ILE   CA     C   13   66.075    0.40   .   1   .   .   .   A   37    ILE   CA     .   17734   1    
     233    .   1   1   21    21    ILE   CB     C   13   38.060    0.40   .   1   .   .   .   A   37    ILE   CB     .   17734   1    
     234    .   1   1   21    21    ILE   CG1    C   13   29.700    0.40   .   1   .   .   .   A   37    ILE   CG1    .   17734   1    
     235    .   1   1   21    21    ILE   CG2    C   13   18.204    0.40   .   1   .   .   .   A   37    ILE   CG2    .   17734   1    
     236    .   1   1   21    21    ILE   CD1    C   13   15.371    0.40   .   1   .   .   .   A   37    ILE   CD1    .   17734   1    
     237    .   1   1   21    21    ILE   N      N   15   122.517   0.40   .   1   .   .   .   A   37    ILE   N      .   17734   1    
     238    .   1   1   22    22    ILE   H      H   1    8.918     0.04   .   1   .   .   .   A   38    ILE   H      .   17734   1    
     239    .   1   1   22    22    ILE   HA     H   1    3.836     0.04   .   1   .   .   .   A   38    ILE   HA     .   17734   1    
     240    .   1   1   22    22    ILE   HB     H   1    2.148     0.04   .   1   .   .   .   A   38    ILE   HB     .   17734   1    
     241    .   1   1   22    22    ILE   HG12   H   1    1.578     0.04   .   2   .   .   .   A   38    ILE   HG12   .   17734   1    
     242    .   1   1   22    22    ILE   HG13   H   1    1.433     0.04   .   2   .   .   .   A   38    ILE   HG13   .   17734   1    
     243    .   1   1   22    22    ILE   HG21   H   1    0.957     0.04   .   1   .   .   .   A   38    ILE   HG21   .   17734   1    
     244    .   1   1   22    22    ILE   HG22   H   1    0.957     0.04   .   1   .   .   .   A   38    ILE   HG22   .   17734   1    
     245    .   1   1   22    22    ILE   HG23   H   1    0.957     0.04   .   1   .   .   .   A   38    ILE   HG23   .   17734   1    
     246    .   1   1   22    22    ILE   HD11   H   1    0.715     0.04   .   1   .   .   .   A   38    ILE   HD11   .   17734   1    
     247    .   1   1   22    22    ILE   HD12   H   1    0.715     0.04   .   1   .   .   .   A   38    ILE   HD12   .   17734   1    
     248    .   1   1   22    22    ILE   HD13   H   1    0.715     0.04   .   1   .   .   .   A   38    ILE   HD13   .   17734   1    
     249    .   1   1   22    22    ILE   C      C   13   180.261   0.40   .   1   .   .   .   A   38    ILE   C      .   17734   1    
     250    .   1   1   22    22    ILE   CA     C   13   64.406    0.40   .   1   .   .   .   A   38    ILE   CA     .   17734   1    
     251    .   1   1   22    22    ILE   CB     C   13   36.133    0.40   .   1   .   .   .   A   38    ILE   CB     .   17734   1    
     252    .   1   1   22    22    ILE   CG1    C   13   27.990    0.40   .   1   .   .   .   A   38    ILE   CG1    .   17734   1    
     253    .   1   1   22    22    ILE   CG2    C   13   17.850    0.40   .   1   .   .   .   A   38    ILE   CG2    .   17734   1    
     254    .   1   1   22    22    ILE   CD1    C   13   11.666    0.40   .   1   .   .   .   A   38    ILE   CD1    .   17734   1    
     255    .   1   1   22    22    ILE   N      N   15   119.333   0.40   .   1   .   .   .   A   38    ILE   N      .   17734   1    
     256    .   1   1   23    23    ASN   H      H   1    8.530     0.04   .   1   .   .   .   A   39    ASN   H      .   17734   1    
     257    .   1   1   23    23    ASN   HA     H   1    4.444     0.04   .   1   .   .   .   A   39    ASN   HA     .   17734   1    
     258    .   1   1   23    23    ASN   HB2    H   1    3.113     0.04   .   2   .   .   .   A   39    ASN   HB2    .   17734   1    
     259    .   1   1   23    23    ASN   HB3    H   1    2.910     0.04   .   2   .   .   .   A   39    ASN   HB3    .   17734   1    
     260    .   1   1   23    23    ASN   HD21   H   1    7.075     0.04   .   2   .   .   .   A   39    ASN   HD21   .   17734   1    
     261    .   1   1   23    23    ASN   HD22   H   1    7.626     0.04   .   2   .   .   .   A   39    ASN   HD22   .   17734   1    
     262    .   1   1   23    23    ASN   C      C   13   177.281   0.40   .   1   .   .   .   A   39    ASN   C      .   17734   1    
     263    .   1   1   23    23    ASN   CA     C   13   56.804    0.40   .   1   .   .   .   A   39    ASN   CA     .   17734   1    
     264    .   1   1   23    23    ASN   CB     C   13   38.567    0.40   .   1   .   .   .   A   39    ASN   CB     .   17734   1    
     265    .   1   1   23    23    ASN   N      N   15   120.968   0.40   .   1   .   .   .   A   39    ASN   N      .   17734   1    
     266    .   1   1   23    23    ASN   ND2    N   15   112.361   0.40   .   1   .   .   .   A   39    ASN   ND2    .   17734   1    
     267    .   1   1   24    24    PHE   H      H   1    8.411     0.04   .   1   .   .   .   A   40    PHE   H      .   17734   1    
     268    .   1   1   24    24    PHE   HA     H   1    3.684     0.04   .   1   .   .   .   A   40    PHE   HA     .   17734   1    
     269    .   1   1   24    24    PHE   HB2    H   1    2.901     0.04   .   2   .   .   .   A   40    PHE   HB2    .   17734   1    
     270    .   1   1   24    24    PHE   HB3    H   1    2.772     0.04   .   2   .   .   .   A   40    PHE   HB3    .   17734   1    
     271    .   1   1   24    24    PHE   HD1    H   1    5.840     0.04   .   3   .   .   .   A   40    PHE   HD1    .   17734   1    
     272    .   1   1   24    24    PHE   HD2    H   1    5.840     0.04   .   3   .   .   .   A   40    PHE   HD2    .   17734   1    
     273    .   1   1   24    24    PHE   HE1    H   1    6.555     0.04   .   3   .   .   .   A   40    PHE   HE1    .   17734   1    
     274    .   1   1   24    24    PHE   HE2    H   1    6.555     0.04   .   3   .   .   .   A   40    PHE   HE2    .   17734   1    
     275    .   1   1   24    24    PHE   HZ     H   1    6.695     0.04   .   1   .   .   .   A   40    PHE   HZ     .   17734   1    
     276    .   1   1   24    24    PHE   C      C   13   176.672   0.40   .   1   .   .   .   A   40    PHE   C      .   17734   1    
     277    .   1   1   24    24    PHE   CA     C   13   61.671    0.40   .   1   .   .   .   A   40    PHE   CA     .   17734   1    
     278    .   1   1   24    24    PHE   CB     C   13   39.044    0.40   .   1   .   .   .   A   40    PHE   CB     .   17734   1    
     279    .   1   1   24    24    PHE   CD1    C   13   131.386   0.40   .   3   .   .   .   A   40    PHE   CD1    .   17734   1    
     280    .   1   1   24    24    PHE   CD2    C   13   131.386   0.40   .   3   .   .   .   A   40    PHE   CD2    .   17734   1    
     281    .   1   1   24    24    PHE   CE1    C   13   130.024   0.40   .   3   .   .   .   A   40    PHE   CE1    .   17734   1    
     282    .   1   1   24    24    PHE   CE2    C   13   130.024   0.40   .   3   .   .   .   A   40    PHE   CE2    .   17734   1    
     283    .   1   1   24    24    PHE   CZ     C   13   128.498   0.40   .   1   .   .   .   A   40    PHE   CZ     .   17734   1    
     284    .   1   1   24    24    PHE   N      N   15   121.206   0.40   .   1   .   .   .   A   40    PHE   N      .   17734   1    
     285    .   1   1   25    25    PHE   H      H   1    7.892     0.04   .   1   .   .   .   A   41    PHE   H      .   17734   1    
     286    .   1   1   25    25    PHE   HA     H   1    4.151     0.04   .   1   .   .   .   A   41    PHE   HA     .   17734   1    
     287    .   1   1   25    25    PHE   HB2    H   1    3.356     0.04   .   2   .   .   .   A   41    PHE   HB2    .   17734   1    
     288    .   1   1   25    25    PHE   HB3    H   1    2.955     0.04   .   2   .   .   .   A   41    PHE   HB3    .   17734   1    
     289    .   1   1   25    25    PHE   HD1    H   1    7.603     0.04   .   3   .   .   .   A   41    PHE   HD1    .   17734   1    
     290    .   1   1   25    25    PHE   HD2    H   1    7.603     0.04   .   3   .   .   .   A   41    PHE   HD2    .   17734   1    
     291    .   1   1   25    25    PHE   HE1    H   1    7.203     0.04   .   3   .   .   .   A   41    PHE   HE1    .   17734   1    
     292    .   1   1   25    25    PHE   HE2    H   1    7.203     0.04   .   3   .   .   .   A   41    PHE   HE2    .   17734   1    
     293    .   1   1   25    25    PHE   HZ     H   1    6.897     0.04   .   1   .   .   .   A   41    PHE   HZ     .   17734   1    
     294    .   1   1   25    25    PHE   C      C   13   176.262   0.40   .   1   .   .   .   A   41    PHE   C      .   17734   1    
     295    .   1   1   25    25    PHE   CA     C   13   61.398    0.40   .   1   .   .   .   A   41    PHE   CA     .   17734   1    
     296    .   1   1   25    25    PHE   CB     C   13   40.712    0.40   .   1   .   .   .   A   41    PHE   CB     .   17734   1    
     297    .   1   1   25    25    PHE   CD1    C   13   132.312   0.40   .   3   .   .   .   A   41    PHE   CD1    .   17734   1    
     298    .   1   1   25    25    PHE   CD2    C   13   132.312   0.40   .   3   .   .   .   A   41    PHE   CD2    .   17734   1    
     299    .   1   1   25    25    PHE   CE1    C   13   131.386   0.40   .   3   .   .   .   A   41    PHE   CE1    .   17734   1    
     300    .   1   1   25    25    PHE   CE2    C   13   131.386   0.40   .   3   .   .   .   A   41    PHE   CE2    .   17734   1    
     301    .   1   1   25    25    PHE   CZ     C   13   129.316   0.40   .   1   .   .   .   A   41    PHE   CZ     .   17734   1    
     302    .   1   1   25    25    PHE   N      N   15   111.638   0.40   .   1   .   .   .   A   41    PHE   N      .   17734   1    
     303    .   1   1   26    26    THR   H      H   1    7.903     0.04   .   1   .   .   .   A   42    THR   H      .   17734   1    
     304    .   1   1   26    26    THR   HA     H   1    4.611     0.04   .   1   .   .   .   A   42    THR   HA     .   17734   1    
     305    .   1   1   26    26    THR   HB     H   1    4.440     0.04   .   1   .   .   .   A   42    THR   HB     .   17734   1    
     306    .   1   1   26    26    THR   HG21   H   1    1.371     0.04   .   1   .   .   .   A   42    THR   HG21   .   17734   1    
     307    .   1   1   26    26    THR   HG22   H   1    1.371     0.04   .   1   .   .   .   A   42    THR   HG22   .   17734   1    
     308    .   1   1   26    26    THR   HG23   H   1    1.371     0.04   .   1   .   .   .   A   42    THR   HG23   .   17734   1    
     309    .   1   1   26    26    THR   C      C   13   175.312   0.40   .   1   .   .   .   A   42    THR   C      .   17734   1    
     310    .   1   1   26    26    THR   CA     C   13   62.874    0.40   .   1   .   .   .   A   42    THR   CA     .   17734   1    
     311    .   1   1   26    26    THR   CB     C   13   70.763    0.40   .   1   .   .   .   A   42    THR   CB     .   17734   1    
     312    .   1   1   26    26    THR   CG2    C   13   21.595    0.40   .   1   .   .   .   A   42    THR   CG2    .   17734   1    
     313    .   1   1   26    26    THR   N      N   15   108.727   0.40   .   1   .   .   .   A   42    THR   N      .   17734   1    
     314    .   1   1   27    27    CYS   H      H   1    7.987     0.04   .   1   .   .   .   A   43    CYS   H      .   17734   1    
     315    .   1   1   27    27    CYS   HA     H   1    4.605     0.04   .   1   .   .   .   A   43    CYS   HA     .   17734   1    
     316    .   1   1   27    27    CYS   HB2    H   1    3.006     0.04   .   2   .   .   .   A   43    CYS   HB2    .   17734   1    
     317    .   1   1   27    27    CYS   HB3    H   1    3.006     0.04   .   2   .   .   .   A   43    CYS   HB3    .   17734   1    
     318    .   1   1   27    27    CYS   CA     C   13   59.296    0.40   .   1   .   .   .   A   43    CYS   CA     .   17734   1    
     319    .   1   1   27    27    CYS   CB     C   13   28.051    0.40   .   1   .   .   .   A   43    CYS   CB     .   17734   1    
     320    .   1   1   27    27    CYS   N      N   15   120.304   0.40   .   1   .   .   .   A   43    CYS   N      .   17734   1    
     321    .   1   1   28    28    GLY   HA2    H   1    3.928     0.04   .   2   .   .   .   A   44    GLY   HA2    .   17734   1    
     322    .   1   1   28    28    GLY   HA3    H   1    3.794     0.04   .   2   .   .   .   A   44    GLY   HA3    .   17734   1    
     323    .   1   1   28    28    GLY   C      C   13   174.635   0.40   .   1   .   .   .   A   44    GLY   C      .   17734   1    
     324    .   1   1   28    28    GLY   CA     C   13   45.942    0.40   .   1   .   .   .   A   44    GLY   CA     .   17734   1    
     325    .   1   1   29    29    GLY   H      H   1    8.029     0.04   .   1   .   .   .   A   45    GLY   H      .   17734   1    
     326    .   1   1   29    29    GLY   HA2    H   1    3.725     0.04   .   2   .   .   .   A   45    GLY   HA2    .   17734   1    
     327    .   1   1   29    29    GLY   HA3    H   1    3.499     0.04   .   2   .   .   .   A   45    GLY   HA3    .   17734   1    
     328    .   1   1   29    29    GLY   C      C   13   173.808   0.40   .   1   .   .   .   A   45    GLY   C      .   17734   1    
     329    .   1   1   29    29    GLY   CA     C   13   45.737    0.40   .   1   .   .   .   A   45    GLY   CA     .   17734   1    
     330    .   1   1   29    29    GLY   N      N   15   108.931   0.40   .   1   .   .   .   A   45    GLY   N      .   17734   1    
     331    .   1   1   30    30    ILE   H      H   1    7.830     0.04   .   1   .   .   .   A   46    ILE   H      .   17734   1    
     332    .   1   1   30    30    ILE   HA     H   1    4.014     0.04   .   1   .   .   .   A   46    ILE   HA     .   17734   1    
     333    .   1   1   30    30    ILE   HB     H   1    1.788     0.04   .   1   .   .   .   A   46    ILE   HB     .   17734   1    
     334    .   1   1   30    30    ILE   HG12   H   1    1.382     0.04   .   2   .   .   .   A   46    ILE   HG12   .   17734   1    
     335    .   1   1   30    30    ILE   HG13   H   1    1.118     0.04   .   2   .   .   .   A   46    ILE   HG13   .   17734   1    
     336    .   1   1   30    30    ILE   HG21   H   1    0.822     0.04   .   1   .   .   .   A   46    ILE   HG21   .   17734   1    
     337    .   1   1   30    30    ILE   HG22   H   1    0.822     0.04   .   1   .   .   .   A   46    ILE   HG22   .   17734   1    
     338    .   1   1   30    30    ILE   HG23   H   1    0.822     0.04   .   1   .   .   .   A   46    ILE   HG23   .   17734   1    
     339    .   1   1   30    30    ILE   HD11   H   1    0.795     0.04   .   1   .   .   .   A   46    ILE   HD11   .   17734   1    
     340    .   1   1   30    30    ILE   HD12   H   1    0.795     0.04   .   1   .   .   .   A   46    ILE   HD12   .   17734   1    
     341    .   1   1   30    30    ILE   HD13   H   1    0.795     0.04   .   1   .   .   .   A   46    ILE   HD13   .   17734   1    
     342    .   1   1   30    30    ILE   C      C   13   176.296   0.40   .   1   .   .   .   A   46    ILE   C      .   17734   1    
     343    .   1   1   30    30    ILE   CA     C   13   61.672    0.40   .   1   .   .   .   A   46    ILE   CA     .   17734   1    
     344    .   1   1   30    30    ILE   CB     C   13   38.374    0.40   .   1   .   .   .   A   46    ILE   CB     .   17734   1    
     345    .   1   1   30    30    ILE   CG1    C   13   27.616    0.40   .   1   .   .   .   A   46    ILE   CG1    .   17734   1    
     346    .   1   1   30    30    ILE   CG2    C   13   17.863    0.40   .   1   .   .   .   A   46    ILE   CG2    .   17734   1    
     347    .   1   1   30    30    ILE   CD1    C   13   13.314    0.40   .   1   .   .   .   A   46    ILE   CD1    .   17734   1    
     348    .   1   1   30    30    ILE   N      N   15   119.418   0.40   .   1   .   .   .   A   46    ILE   N      .   17734   1    
     349    .   1   1   31    31    ARG   H      H   1    8.187     0.04   .   1   .   .   .   A   47    ARG   H      .   17734   1    
     350    .   1   1   31    31    ARG   HA     H   1    4.314     0.04   .   1   .   .   .   A   47    ARG   HA     .   17734   1    
     351    .   1   1   31    31    ARG   HB2    H   1    1.818     0.04   .   2   .   .   .   A   47    ARG   HB2    .   17734   1    
     352    .   1   1   31    31    ARG   HB3    H   1    1.732     0.04   .   2   .   .   .   A   47    ARG   HB3    .   17734   1    
     353    .   1   1   31    31    ARG   HG2    H   1    1.557     0.04   .   2   .   .   .   A   47    ARG   HG2    .   17734   1    
     354    .   1   1   31    31    ARG   HG3    H   1    1.557     0.04   .   2   .   .   .   A   47    ARG   HG3    .   17734   1    
     355    .   1   1   31    31    ARG   HD2    H   1    3.123     0.04   .   2   .   .   .   A   47    ARG   HD2    .   17734   1    
     356    .   1   1   31    31    ARG   HD3    H   1    3.123     0.04   .   2   .   .   .   A   47    ARG   HD3    .   17734   1    
     357    .   1   1   31    31    ARG   C      C   13   176.706   0.40   .   1   .   .   .   A   47    ARG   C      .   17734   1    
     358    .   1   1   31    31    ARG   CA     C   13   56.450    0.40   .   1   .   .   .   A   47    ARG   CA     .   17734   1    
     359    .   1   1   31    31    ARG   CB     C   13   30.587    0.40   .   1   .   .   .   A   47    ARG   CB     .   17734   1    
     360    .   1   1   31    31    ARG   CG     C   13   27.200    0.40   .   1   .   .   .   A   47    ARG   CG     .   17734   1    
     361    .   1   1   31    31    ARG   CD     C   13   43.442    0.40   .   1   .   .   .   A   47    ARG   CD     .   17734   1    
     362    .   1   1   31    31    ARG   N      N   15   123.623   0.40   .   1   .   .   .   A   47    ARG   N      .   17734   1    
     363    .   1   1   32    32    ARG   H      H   1    8.133     0.04   .   1   .   .   .   A   48    ARG   H      .   17734   1    
     364    .   1   1   32    32    ARG   HA     H   1    4.178     0.04   .   1   .   .   .   A   48    ARG   HA     .   17734   1    
     365    .   1   1   32    32    ARG   HB2    H   1    1.804     0.04   .   2   .   .   .   A   48    ARG   HB2    .   17734   1    
     366    .   1   1   32    32    ARG   HB3    H   1    1.804     0.04   .   2   .   .   .   A   48    ARG   HB3    .   17734   1    
     367    .   1   1   32    32    ARG   HG2    H   1    1.559     0.04   .   2   .   .   .   A   48    ARG   HG2    .   17734   1    
     368    .   1   1   32    32    ARG   HG3    H   1    1.559     0.04   .   2   .   .   .   A   48    ARG   HG3    .   17734   1    
     369    .   1   1   32    32    ARG   HD2    H   1    3.098     0.04   .   2   .   .   .   A   48    ARG   HD2    .   17734   1    
     370    .   1   1   32    32    ARG   HD3    H   1    3.098     0.04   .   2   .   .   .   A   48    ARG   HD3    .   17734   1    
     371    .   1   1   32    32    ARG   CA     C   13   57.173    0.40   .   1   .   .   .   A   48    ARG   CA     .   17734   1    
     372    .   1   1   32    32    ARG   CB     C   13   30.431    0.40   .   1   .   .   .   A   48    ARG   CB     .   17734   1    
     373    .   1   1   32    32    ARG   CG     C   13   27.248    0.40   .   1   .   .   .   A   48    ARG   CG     .   17734   1    
     374    .   1   1   32    32    ARG   CD     C   13   43.387    0.40   .   1   .   .   .   A   48    ARG   CD     .   17734   1    
     375    .   1   1   32    32    ARG   N      N   15   119.827   0.40   .   1   .   .   .   A   48    ARG   N      .   17734   1    
     376    .   1   1   33    33    ARG   H      H   1    8.307     0.04   .   1   .   .   .   A   49    ARG   H      .   17734   1    
     377    .   1   1   33    33    ARG   N      N   15   117.239   0.40   .   1   .   .   .   A   49    ARG   N      .   17734   1    
     378    .   1   1   34    34    ASN   HA     H   1    4.746     0.04   .   1   .   .   .   A   50    ASN   HA     .   17734   1    
     379    .   1   1   34    34    ASN   HB2    H   1    2.868     0.04   .   2   .   .   .   A   50    ASN   HB2    .   17734   1    
     380    .   1   1   34    34    ASN   HB3    H   1    2.868     0.04   .   2   .   .   .   A   50    ASN   HB3    .   17734   1    
     381    .   1   1   34    34    ASN   HD21   H   1    6.907     0.04   .   2   .   .   .   A   50    ASN   HD21   .   17734   1    
     382    .   1   1   34    34    ASN   HD22   H   1    7.600     0.04   .   2   .   .   .   A   50    ASN   HD22   .   17734   1    
     383    .   1   1   34    34    ASN   C      C   13   175.503   0.40   .   1   .   .   .   A   50    ASN   C      .   17734   1    
     384    .   1   1   34    34    ASN   CA     C   13   53.305    0.40   .   1   .   .   .   A   50    ASN   CA     .   17734   1    
     385    .   1   1   34    34    ASN   CB     C   13   38.744    0.40   .   1   .   .   .   A   50    ASN   CB     .   17734   1    
     386    .   1   1   34    34    ASN   ND2    N   15   112.736   0.40   .   1   .   .   .   A   50    ASN   ND2    .   17734   1    
     387    .   1   1   35    35    GLU   H      H   1    8.213     0.04   .   1   .   .   .   A   51    GLU   H      .   17734   1    
     388    .   1   1   35    35    GLU   HA     H   1    4.323     0.04   .   1   .   .   .   A   51    GLU   HA     .   17734   1    
     389    .   1   1   35    35    GLU   HB2    H   1    2.160     0.04   .   2   .   .   .   A   51    GLU   HB2    .   17734   1    
     390    .   1   1   35    35    GLU   HB3    H   1    2.077     0.04   .   2   .   .   .   A   51    GLU   HB3    .   17734   1    
     391    .   1   1   35    35    GLU   HG2    H   1    2.331     0.04   .   2   .   .   .   A   51    GLU   HG2    .   17734   1    
     392    .   1   1   35    35    GLU   HG3    H   1    2.331     0.04   .   2   .   .   .   A   51    GLU   HG3    .   17734   1    
     393    .   1   1   35    35    GLU   CA     C   13   57.634    0.40   .   1   .   .   .   A   51    GLU   CA     .   17734   1    
     394    .   1   1   35    35    GLU   CB     C   13   30.026    0.40   .   1   .   .   .   A   51    GLU   CB     .   17734   1    
     395    .   1   1   35    35    GLU   CG     C   13   36.714    0.40   .   1   .   .   .   A   51    GLU   CG     .   17734   1    
     396    .   1   1   35    35    GLU   N      N   15   120.985   0.40   .   1   .   .   .   A   51    GLU   N      .   17734   1    
     397    .   1   1   36    36    THR   HA     H   1    4.046     0.04   .   1   .   .   .   A   52    THR   HA     .   17734   1    
     398    .   1   1   36    36    THR   HB     H   1    4.163     0.04   .   1   .   .   .   A   52    THR   HB     .   17734   1    
     399    .   1   1   36    36    THR   HG21   H   1    1.207     0.04   .   1   .   .   .   A   52    THR   HG21   .   17734   1    
     400    .   1   1   36    36    THR   HG22   H   1    1.207     0.04   .   1   .   .   .   A   52    THR   HG22   .   17734   1    
     401    .   1   1   36    36    THR   HG23   H   1    1.207     0.04   .   1   .   .   .   A   52    THR   HG23   .   17734   1    
     402    .   1   1   36    36    THR   C      C   13   176.187   0.40   .   1   .   .   .   A   52    THR   C      .   17734   1    
     403    .   1   1   36    36    THR   CA     C   13   64.870    0.40   .   1   .   .   .   A   52    THR   CA     .   17734   1    
     404    .   1   1   36    36    THR   CB     C   13   69.068    0.40   .   1   .   .   .   A   52    THR   CB     .   17734   1    
     405    .   1   1   36    36    THR   CG2    C   13   22.004    0.40   .   1   .   .   .   A   52    THR   CG2    .   17734   1    
     406    .   1   1   37    37    GLN   H      H   1    8.496     0.04   .   1   .   .   .   A   53    GLN   H      .   17734   1    
     407    .   1   1   37    37    GLN   HA     H   1    4.044     0.04   .   1   .   .   .   A   53    GLN   HA     .   17734   1    
     408    .   1   1   37    37    GLN   HB2    H   1    1.741     0.04   .   2   .   .   .   A   53    GLN   HB2    .   17734   1    
     409    .   1   1   37    37    GLN   HB3    H   1    1.595     0.04   .   2   .   .   .   A   53    GLN   HB3    .   17734   1    
     410    .   1   1   37    37    GLN   HG2    H   1    1.738     0.04   .   2   .   .   .   A   53    GLN   HG2    .   17734   1    
     411    .   1   1   37    37    GLN   HG3    H   1    1.738     0.04   .   2   .   .   .   A   53    GLN   HG3    .   17734   1    
     412    .   1   1   37    37    GLN   HE21   H   1    6.816     0.04   .   2   .   .   .   A   53    GLN   HE21   .   17734   1    
     413    .   1   1   37    37    GLN   HE22   H   1    7.109     0.04   .   2   .   .   .   A   53    GLN   HE22   .   17734   1    
     414    .   1   1   37    37    GLN   C      C   13   176.570   0.40   .   1   .   .   .   A   53    GLN   C      .   17734   1    
     415    .   1   1   37    37    GLN   CA     C   13   57.911    0.40   .   1   .   .   .   A   53    GLN   CA     .   17734   1    
     416    .   1   1   37    37    GLN   CB     C   13   28.361    0.40   .   1   .   .   .   A   53    GLN   CB     .   17734   1    
     417    .   1   1   37    37    GLN   CG     C   13   33.268    0.40   .   1   .   .   .   A   53    GLN   CG     .   17734   1    
     418    .   1   1   37    37    GLN   N      N   15   121.257   0.40   .   1   .   .   .   A   53    GLN   N      .   17734   1    
     419    .   1   1   37    37    GLN   NE2    N   15   111.796   0.40   .   1   .   .   .   A   53    GLN   NE2    .   17734   1    
     420    .   1   1   38    38    TYR   H      H   1    7.492     0.04   .   1   .   .   .   A   54    TYR   H      .   17734   1    
     421    .   1   1   38    38    TYR   HA     H   1    4.474     0.04   .   1   .   .   .   A   54    TYR   HA     .   17734   1    
     422    .   1   1   38    38    TYR   HB2    H   1    2.978     0.04   .   2   .   .   .   A   54    TYR   HB2    .   17734   1    
     423    .   1   1   38    38    TYR   HB3    H   1    2.654     0.04   .   2   .   .   .   A   54    TYR   HB3    .   17734   1    
     424    .   1   1   38    38    TYR   HD1    H   1    6.866     0.04   .   3   .   .   .   A   54    TYR   HD1    .   17734   1    
     425    .   1   1   38    38    TYR   HD2    H   1    6.866     0.04   .   3   .   .   .   A   54    TYR   HD2    .   17734   1    
     426    .   1   1   38    38    TYR   HE1    H   1    6.802     0.04   .   3   .   .   .   A   54    TYR   HE1    .   17734   1    
     427    .   1   1   38    38    TYR   HE2    H   1    6.802     0.04   .   3   .   .   .   A   54    TYR   HE2    .   17734   1    
     428    .   1   1   38    38    TYR   C      C   13   175.777   0.40   .   1   .   .   .   A   54    TYR   C      .   17734   1    
     429    .   1   1   38    38    TYR   CA     C   13   58.103    0.40   .   1   .   .   .   A   54    TYR   CA     .   17734   1    
     430    .   1   1   38    38    TYR   CB     C   13   38.299    0.40   .   1   .   .   .   A   54    TYR   CB     .   17734   1    
     431    .   1   1   38    38    TYR   CD1    C   13   132.639   0.40   .   3   .   .   .   A   54    TYR   CD1    .   17734   1    
     432    .   1   1   38    38    TYR   CD2    C   13   132.639   0.40   .   3   .   .   .   A   54    TYR   CD2    .   17734   1    
     433    .   1   1   38    38    TYR   CE1    C   13   118.474   0.40   .   3   .   .   .   A   54    TYR   CE1    .   17734   1    
     434    .   1   1   38    38    TYR   CE2    C   13   118.474   0.40   .   3   .   .   .   A   54    TYR   CE2    .   17734   1    
     435    .   1   1   38    38    TYR   N      N   15   117.069   0.40   .   1   .   .   .   A   54    TYR   N      .   17734   1    
     436    .   1   1   39    39    GLN   H      H   1    7.675     0.04   .   1   .   .   .   A   55    GLN   H      .   17734   1    
     437    .   1   1   39    39    GLN   HA     H   1    3.836     0.04   .   1   .   .   .   A   55    GLN   HA     .   17734   1    
     438    .   1   1   39    39    GLN   HB2    H   1    2.057     0.04   .   2   .   .   .   A   55    GLN   HB2    .   17734   1    
     439    .   1   1   39    39    GLN   HB3    H   1    2.174     0.04   .   2   .   .   .   A   55    GLN   HB3    .   17734   1    
     440    .   1   1   39    39    GLN   HG2    H   1    2.398     0.04   .   2   .   .   .   A   55    GLN   HG2    .   17734   1    
     441    .   1   1   39    39    GLN   HG3    H   1    2.398     0.04   .   2   .   .   .   A   55    GLN   HG3    .   17734   1    
     442    .   1   1   39    39    GLN   HE21   H   1    6.800     0.04   .   2   .   .   .   A   55    GLN   HE21   .   17734   1    
     443    .   1   1   39    39    GLN   HE22   H   1    7.683     0.04   .   2   .   .   .   A   55    GLN   HE22   .   17734   1    
     444    .   1   1   39    39    GLN   C      C   13   177.520   0.40   .   1   .   .   .   A   55    GLN   C      .   17734   1    
     445    .   1   1   39    39    GLN   CA     C   13   59.812    0.40   .   1   .   .   .   A   55    GLN   CA     .   17734   1    
     446    .   1   1   39    39    GLN   CB     C   13   28.279    0.40   .   1   .   .   .   A   55    GLN   CB     .   17734   1    
     447    .   1   1   39    39    GLN   CG     C   13   33.608    0.40   .   1   .   .   .   A   55    GLN   CG     .   17734   1    
     448    .   1   1   39    39    GLN   N      N   15   119.878   0.40   .   1   .   .   .   A   55    GLN   N      .   17734   1    
     449    .   1   1   39    39    GLN   NE2    N   15   112.250   0.40   .   1   .   .   .   A   55    GLN   NE2    .   17734   1    
     450    .   1   1   40    40    GLU   H      H   1    8.556     0.04   .   1   .   .   .   A   56    GLU   H      .   17734   1    
     451    .   1   1   40    40    GLU   HA     H   1    4.093     0.04   .   1   .   .   .   A   56    GLU   HA     .   17734   1    
     452    .   1   1   40    40    GLU   HB2    H   1    2.011     0.04   .   2   .   .   .   A   56    GLU   HB2    .   17734   1    
     453    .   1   1   40    40    GLU   HB3    H   1    2.011     0.04   .   2   .   .   .   A   56    GLU   HB3    .   17734   1    
     454    .   1   1   40    40    GLU   HG2    H   1    2.344     0.04   .   2   .   .   .   A   56    GLU   HG2    .   17734   1    
     455    .   1   1   40    40    GLU   HG3    H   1    2.200     0.04   .   2   .   .   .   A   56    GLU   HG3    .   17734   1    
     456    .   1   1   40    40    GLU   C      C   13   179.167   0.40   .   1   .   .   .   A   56    GLU   C      .   17734   1    
     457    .   1   1   40    40    GLU   CA     C   13   59.648    0.40   .   1   .   .   .   A   56    GLU   CA     .   17734   1    
     458    .   1   1   40    40    GLU   CB     C   13   29.023    0.40   .   1   .   .   .   A   56    GLU   CB     .   17734   1    
     459    .   1   1   40    40    GLU   CG     C   13   36.849    0.40   .   1   .   .   .   A   56    GLU   CG     .   17734   1    
     460    .   1   1   40    40    GLU   N      N   15   118.499   0.40   .   1   .   .   .   A   56    GLU   N      .   17734   1    
     461    .   1   1   41    41    LEU   H      H   1    7.821     0.04   .   1   .   .   .   A   57    LEU   H      .   17734   1    
     462    .   1   1   41    41    LEU   HA     H   1    4.000     0.04   .   1   .   .   .   A   57    LEU   HA     .   17734   1    
     463    .   1   1   41    41    LEU   HB2    H   1    1.564     0.04   .   2   .   .   .   A   57    LEU   HB2    .   17734   1    
     464    .   1   1   41    41    LEU   HB3    H   1    1.564     0.04   .   2   .   .   .   A   57    LEU   HB3    .   17734   1    
     465    .   1   1   41    41    LEU   HG     H   1    1.144     0.04   .   1   .   .   .   A   57    LEU   HG     .   17734   1    
     466    .   1   1   41    41    LEU   HD11   H   1    0.526     0.04   .   2   .   .   .   A   57    LEU   HD11   .   17734   1    
     467    .   1   1   41    41    LEU   HD12   H   1    0.526     0.04   .   2   .   .   .   A   57    LEU   HD12   .   17734   1    
     468    .   1   1   41    41    LEU   HD13   H   1    0.526     0.04   .   2   .   .   .   A   57    LEU   HD13   .   17734   1    
     469    .   1   1   41    41    LEU   HD21   H   1    0.905     0.04   .   2   .   .   .   A   57    LEU   HD21   .   17734   1    
     470    .   1   1   41    41    LEU   HD22   H   1    0.905     0.04   .   2   .   .   .   A   57    LEU   HD22   .   17734   1    
     471    .   1   1   41    41    LEU   HD23   H   1    0.905     0.04   .   2   .   .   .   A   57    LEU   HD23   .   17734   1    
     472    .   1   1   41    41    LEU   C      C   13   177.581   0.40   .   1   .   .   .   A   57    LEU   C      .   17734   1    
     473    .   1   1   41    41    LEU   CA     C   13   58.677    0.40   .   1   .   .   .   A   57    LEU   CA     .   17734   1    
     474    .   1   1   41    41    LEU   CB     C   13   41.955    0.40   .   1   .   .   .   A   57    LEU   CB     .   17734   1    
     475    .   1   1   41    41    LEU   CG     C   13   27.193    0.40   .   1   .   .   .   A   57    LEU   CG     .   17734   1    
     476    .   1   1   41    41    LEU   CD1    C   13   26.771    0.40   .   2   .   .   .   A   57    LEU   CD1    .   17734   1    
     477    .   1   1   41    41    LEU   CD2    C   13   23.720    0.40   .   2   .   .   .   A   57    LEU   CD2    .   17734   1    
     478    .   1   1   41    41    LEU   N      N   15   122.806   0.40   .   1   .   .   .   A   57    LEU   N      .   17734   1    
     479    .   1   1   42    42    ILE   H      H   1    7.987     0.04   .   1   .   .   .   A   58    ILE   H      .   17734   1    
     480    .   1   1   42    42    ILE   HA     H   1    3.264     0.04   .   1   .   .   .   A   58    ILE   HA     .   17734   1    
     481    .   1   1   42    42    ILE   HB     H   1    1.803     0.04   .   1   .   .   .   A   58    ILE   HB     .   17734   1    
     482    .   1   1   42    42    ILE   HG12   H   1    1.356     0.04   .   2   .   .   .   A   58    ILE   HG12   .   17734   1    
     483    .   1   1   42    42    ILE   HG13   H   1    0.798     0.04   .   2   .   .   .   A   58    ILE   HG13   .   17734   1    
     484    .   1   1   42    42    ILE   HG21   H   1    0.789     0.04   .   1   .   .   .   A   58    ILE   HG21   .   17734   1    
     485    .   1   1   42    42    ILE   HG22   H   1    0.789     0.04   .   1   .   .   .   A   58    ILE   HG22   .   17734   1    
     486    .   1   1   42    42    ILE   HG23   H   1    0.789     0.04   .   1   .   .   .   A   58    ILE   HG23   .   17734   1    
     487    .   1   1   42    42    ILE   HD11   H   1    0.714     0.04   .   1   .   .   .   A   58    ILE   HD11   .   17734   1    
     488    .   1   1   42    42    ILE   HD12   H   1    0.714     0.04   .   1   .   .   .   A   58    ILE   HD12   .   17734   1    
     489    .   1   1   42    42    ILE   HD13   H   1    0.714     0.04   .   1   .   .   .   A   58    ILE   HD13   .   17734   1    
     490    .   1   1   42    42    ILE   C      C   13   177.663   0.40   .   1   .   .   .   A   58    ILE   C      .   17734   1    
     491    .   1   1   42    42    ILE   CA     C   13   65.786    0.40   .   1   .   .   .   A   58    ILE   CA     .   17734   1    
     492    .   1   1   42    42    ILE   CB     C   13   38.005    0.40   .   1   .   .   .   A   58    ILE   CB     .   17734   1    
     493    .   1   1   42    42    ILE   CG1    C   13   29.883    0.40   .   1   .   .   .   A   58    ILE   CG1    .   17734   1    
     494    .   1   1   42    42    ILE   CG2    C   13   17.141    0.40   .   1   .   .   .   A   58    ILE   CG2    .   17734   1    
     495    .   1   1   42    42    ILE   CD1    C   13   13.600    0.40   .   1   .   .   .   A   58    ILE   CD1    .   17734   1    
     496    .   1   1   42    42    ILE   N      N   15   118.431   0.40   .   1   .   .   .   A   58    ILE   N      .   17734   1    
     497    .   1   1   43    43    GLU   H      H   1    8.169     0.04   .   1   .   .   .   A   59    GLU   H      .   17734   1    
     498    .   1   1   43    43    GLU   HA     H   1    4.013     0.04   .   1   .   .   .   A   59    GLU   HA     .   17734   1    
     499    .   1   1   43    43    GLU   HB2    H   1    2.077     0.04   .   2   .   .   .   A   59    GLU   HB2    .   17734   1    
     500    .   1   1   43    43    GLU   HB3    H   1    2.077     0.04   .   2   .   .   .   A   59    GLU   HB3    .   17734   1    
     501    .   1   1   43    43    GLU   HG2    H   1    2.382     0.04   .   2   .   .   .   A   59    GLU   HG2    .   17734   1    
     502    .   1   1   43    43    GLU   HG3    H   1    2.382     0.04   .   2   .   .   .   A   59    GLU   HG3    .   17734   1    
     503    .   1   1   43    43    GLU   C      C   13   179.844   0.40   .   1   .   .   .   A   59    GLU   C      .   17734   1    
     504    .   1   1   43    43    GLU   CA     C   13   59.675    0.40   .   1   .   .   .   A   59    GLU   CA     .   17734   1    
     505    .   1   1   43    43    GLU   CB     C   13   29.475    0.40   .   1   .   .   .   A   59    GLU   CB     .   17734   1    
     506    .   1   1   43    43    GLU   CG     C   13   36.128    0.40   .   1   .   .   .   A   59    GLU   CG     .   17734   1    
     507    .   1   1   43    43    GLU   N      N   15   117.529   0.40   .   1   .   .   .   A   59    GLU   N      .   17734   1    
     508    .   1   1   44    44    THR   H      H   1    8.347     0.04   .   1   .   .   .   A   60    THR   H      .   17734   1    
     509    .   1   1   44    44    THR   HA     H   1    4.145     0.04   .   1   .   .   .   A   60    THR   HA     .   17734   1    
     510    .   1   1   44    44    THR   HB     H   1    4.233     0.04   .   1   .   .   .   A   60    THR   HB     .   17734   1    
     511    .   1   1   44    44    THR   HG21   H   1    1.379     0.04   .   1   .   .   .   A   60    THR   HG21   .   17734   1    
     512    .   1   1   44    44    THR   HG22   H   1    1.379     0.04   .   1   .   .   .   A   60    THR   HG22   .   17734   1    
     513    .   1   1   44    44    THR   HG23   H   1    1.379     0.04   .   1   .   .   .   A   60    THR   HG23   .   17734   1    
     514    .   1   1   44    44    THR   C      C   13   177.937   0.40   .   1   .   .   .   A   60    THR   C      .   17734   1    
     515    .   1   1   44    44    THR   CA     C   13   66.553    0.40   .   1   .   .   .   A   60    THR   CA     .   17734   1    
     516    .   1   1   44    44    THR   CB     C   13   68.657    0.40   .   1   .   .   .   A   60    THR   CB     .   17734   1    
     517    .   1   1   44    44    THR   CG2    C   13   22.535    0.40   .   1   .   .   .   A   60    THR   CG2    .   17734   1    
     518    .   1   1   44    44    THR   N      N   15   115.588   0.40   .   1   .   .   .   A   60    THR   N      .   17734   1    
     519    .   1   1   45    45    MET   H      H   1    8.911     0.04   .   1   .   .   .   A   61    MET   H      .   17734   1    
     520    .   1   1   45    45    MET   HA     H   1    4.146     0.04   .   1   .   .   .   A   61    MET   HA     .   17734   1    
     521    .   1   1   45    45    MET   HB2    H   1    2.155     0.04   .   2   .   .   .   A   61    MET   HB2    .   17734   1    
     522    .   1   1   45    45    MET   HB3    H   1    2.032     0.04   .   2   .   .   .   A   61    MET   HB3    .   17734   1    
     523    .   1   1   45    45    MET   HG2    H   1    2.480     0.04   .   2   .   .   .   A   61    MET   HG2    .   17734   1    
     524    .   1   1   45    45    MET   HG3    H   1    2.480     0.04   .   2   .   .   .   A   61    MET   HG3    .   17734   1    
     525    .   1   1   45    45    MET   HE1    H   1    1.632     0.04   .   1   .   .   .   A   61    MET   HE1    .   17734   1    
     526    .   1   1   45    45    MET   HE2    H   1    1.632     0.04   .   1   .   .   .   A   61    MET   HE2    .   17734   1    
     527    .   1   1   45    45    MET   HE3    H   1    1.632     0.04   .   1   .   .   .   A   61    MET   HE3    .   17734   1    
     528    .   1   1   45    45    MET   C      C   13   177.691   0.40   .   1   .   .   .   A   61    MET   C      .   17734   1    
     529    .   1   1   45    45    MET   CA     C   13   59.006    0.40   .   1   .   .   .   A   61    MET   CA     .   17734   1    
     530    .   1   1   45    45    MET   CB     C   13   32.141    0.40   .   1   .   .   .   A   61    MET   CB     .   17734   1    
     531    .   1   1   45    45    MET   CG     C   13   33.336    0.40   .   1   .   .   .   A   61    MET   CG     .   17734   1    
     532    .   1   1   45    45    MET   CE     C   13   17.700    0.40   .   1   .   .   .   A   61    MET   CE     .   17734   1    
     533    .   1   1   45    45    MET   N      N   15   123.828   0.40   .   1   .   .   .   A   61    MET   N      .   17734   1    
     534    .   1   1   46    46    ALA   H      H   1    8.652     0.04   .   1   .   .   .   A   62    ALA   H      .   17734   1    
     535    .   1   1   46    46    ALA   HA     H   1    3.813     0.04   .   1   .   .   .   A   62    ALA   HA     .   17734   1    
     536    .   1   1   46    46    ALA   HB1    H   1    1.497     0.04   .   1   .   .   .   A   62    ALA   HB1    .   17734   1    
     537    .   1   1   46    46    ALA   HB2    H   1    1.497     0.04   .   1   .   .   .   A   62    ALA   HB2    .   17734   1    
     538    .   1   1   46    46    ALA   HB3    H   1    1.497     0.04   .   1   .   .   .   A   62    ALA   HB3    .   17734   1    
     539    .   1   1   46    46    ALA   C      C   13   179.441   0.40   .   1   .   .   .   A   62    ALA   C      .   17734   1    
     540    .   1   1   46    46    ALA   CA     C   13   56.367    0.40   .   1   .   .   .   A   62    ALA   CA     .   17734   1    
     541    .   1   1   46    46    ALA   CB     C   13   18.413    0.40   .   1   .   .   .   A   62    ALA   CB     .   17734   1    
     542    .   1   1   46    46    ALA   N      N   15   120.934   0.40   .   1   .   .   .   A   62    ALA   N      .   17734   1    
     543    .   1   1   47    47    GLU   H      H   1    7.978     0.04   .   1   .   .   .   A   63    GLU   H      .   17734   1    
     544    .   1   1   47    47    GLU   HA     H   1    4.014     0.04   .   1   .   .   .   A   63    GLU   HA     .   17734   1    
     545    .   1   1   47    47    GLU   HB2    H   1    2.137     0.04   .   2   .   .   .   A   63    GLU   HB2    .   17734   1    
     546    .   1   1   47    47    GLU   HB3    H   1    2.186     0.04   .   2   .   .   .   A   63    GLU   HB3    .   17734   1    
     547    .   1   1   47    47    GLU   HG2    H   1    2.384     0.04   .   2   .   .   .   A   63    GLU   HG2    .   17734   1    
     548    .   1   1   47    47    GLU   HG3    H   1    2.384     0.04   .   2   .   .   .   A   63    GLU   HG3    .   17734   1    
     549    .   1   1   47    47    GLU   C      C   13   179.523   0.40   .   1   .   .   .   A   63    GLU   C      .   17734   1    
     550    .   1   1   47    47    GLU   CA     C   13   59.239    0.40   .   1   .   .   .   A   63    GLU   CA     .   17734   1    
     551    .   1   1   47    47    GLU   CB     C   13   29.601    0.40   .   1   .   .   .   A   63    GLU   CB     .   17734   1    
     552    .   1   1   47    47    GLU   CG     C   13   36.019    0.40   .   1   .   .   .   A   63    GLU   CG     .   17734   1    
     553    .   1   1   47    47    GLU   N      N   15   116.184   0.40   .   1   .   .   .   A   63    GLU   N      .   17734   1    
     554    .   1   1   48    48    THR   H      H   1    8.112     0.04   .   1   .   .   .   A   64    THR   H      .   17734   1    
     555    .   1   1   48    48    THR   HA     H   1    4.051     0.04   .   1   .   .   .   A   64    THR   HA     .   17734   1    
     556    .   1   1   48    48    THR   HB     H   1    4.192     0.04   .   1   .   .   .   A   64    THR   HB     .   17734   1    
     557    .   1   1   48    48    THR   HG21   H   1    1.287     0.04   .   1   .   .   .   A   64    THR   HG21   .   17734   1    
     558    .   1   1   48    48    THR   HG22   H   1    1.287     0.04   .   1   .   .   .   A   64    THR   HG22   .   17734   1    
     559    .   1   1   48    48    THR   HG23   H   1    1.287     0.04   .   1   .   .   .   A   64    THR   HG23   .   17734   1    
     560    .   1   1   48    48    THR   C      C   13   177.663   0.40   .   1   .   .   .   A   64    THR   C      .   17734   1    
     561    .   1   1   48    48    THR   CA     C   13   67.345    0.40   .   1   .   .   .   A   64    THR   CA     .   17734   1    
     562    .   1   1   48    48    THR   CB     C   13   68.754    0.40   .   1   .   .   .   A   64    THR   CB     .   17734   1    
     563    .   1   1   48    48    THR   CG2    C   13   21.432    0.40   .   1   .   .   .   A   64    THR   CG2    .   17734   1    
     564    .   1   1   48    48    THR   N      N   15   117.460   0.40   .   1   .   .   .   A   64    THR   N      .   17734   1    
     565    .   1   1   49    49    LEU   H      H   1    8.606     0.04   .   1   .   .   .   A   65    LEU   H      .   17734   1    
     566    .   1   1   49    49    LEU   HA     H   1    3.960     0.04   .   1   .   .   .   A   65    LEU   HA     .   17734   1    
     567    .   1   1   49    49    LEU   HB2    H   1    1.864     0.04   .   2   .   .   .   A   65    LEU   HB2    .   17734   1    
     568    .   1   1   49    49    LEU   HB3    H   1    1.575     0.04   .   2   .   .   .   A   65    LEU   HB3    .   17734   1    
     569    .   1   1   49    49    LEU   HD11   H   1    0.773     0.04   .   2   .   .   .   A   65    LEU   HD11   .   17734   1    
     570    .   1   1   49    49    LEU   HD12   H   1    0.773     0.04   .   2   .   .   .   A   65    LEU   HD12   .   17734   1    
     571    .   1   1   49    49    LEU   HD13   H   1    0.773     0.04   .   2   .   .   .   A   65    LEU   HD13   .   17734   1    
     572    .   1   1   49    49    LEU   HD21   H   1    0.800     0.04   .   2   .   .   .   A   65    LEU   HD21   .   17734   1    
     573    .   1   1   49    49    LEU   HD22   H   1    0.800     0.04   .   2   .   .   .   A   65    LEU   HD22   .   17734   1    
     574    .   1   1   49    49    LEU   HD23   H   1    0.800     0.04   .   2   .   .   .   A   65    LEU   HD23   .   17734   1    
     575    .   1   1   49    49    LEU   C      C   13   178.210   0.40   .   1   .   .   .   A   65    LEU   C      .   17734   1    
     576    .   1   1   49    49    LEU   CA     C   13   58.404    0.40   .   1   .   .   .   A   65    LEU   CA     .   17734   1    
     577    .   1   1   49    49    LEU   CB     C   13   41.627    0.40   .   1   .   .   .   A   65    LEU   CB     .   17734   1    
     578    .   1   1   49    49    LEU   CD1    C   13   26.172    0.40   .   2   .   .   .   A   65    LEU   CD1    .   17734   1    
     579    .   1   1   49    49    LEU   CD2    C   13   22.222    0.40   .   2   .   .   .   A   65    LEU   CD2    .   17734   1    
     580    .   1   1   49    49    LEU   N      N   15   123.555   0.40   .   1   .   .   .   A   65    LEU   N      .   17734   1    
     581    .   1   1   50    50    LYS   H      H   1    8.201     0.04   .   1   .   .   .   A   66    LYS   H      .   17734   1    
     582    .   1   1   50    50    LYS   HA     H   1    3.910     0.04   .   1   .   .   .   A   66    LYS   HA     .   17734   1    
     583    .   1   1   50    50    LYS   HB2    H   1    1.832     0.04   .   2   .   .   .   A   66    LYS   HB2    .   17734   1    
     584    .   1   1   50    50    LYS   HB3    H   1    1.832     0.04   .   2   .   .   .   A   66    LYS   HB3    .   17734   1    
     585    .   1   1   50    50    LYS   HG2    H   1    1.495     0.04   .   2   .   .   .   A   66    LYS   HG2    .   17734   1    
     586    .   1   1   50    50    LYS   HG3    H   1    1.330     0.04   .   2   .   .   .   A   66    LYS   HG3    .   17734   1    
     587    .   1   1   50    50    LYS   HD2    H   1    1.602     0.04   .   2   .   .   .   A   66    LYS   HD2    .   17734   1    
     588    .   1   1   50    50    LYS   HD3    H   1    1.602     0.04   .   2   .   .   .   A   66    LYS   HD3    .   17734   1    
     589    .   1   1   50    50    LYS   HE2    H   1    2.878     0.04   .   2   .   .   .   A   66    LYS   HE2    .   17734   1    
     590    .   1   1   50    50    LYS   HE3    H   1    2.878     0.04   .   2   .   .   .   A   66    LYS   HE3    .   17734   1    
     591    .   1   1   50    50    LYS   C      C   13   178.463   0.40   .   1   .   .   .   A   66    LYS   C      .   17734   1    
     592    .   1   1   50    50    LYS   CA     C   13   59.607    0.40   .   1   .   .   .   A   66    LYS   CA     .   17734   1    
     593    .   1   1   50    50    LYS   CB     C   13   32.386    0.40   .   1   .   .   .   A   66    LYS   CB     .   17734   1    
     594    .   1   1   50    50    LYS   CG     C   13   25.505    0.40   .   1   .   .   .   A   66    LYS   CG     .   17734   1    
     595    .   1   1   50    50    LYS   CD     C   13   29.754    0.40   .   1   .   .   .   A   66    LYS   CD     .   17734   1    
     596    .   1   1   50    50    LYS   CE     C   13   42.175    0.40   .   1   .   .   .   A   66    LYS   CE     .   17734   1    
     597    .   1   1   50    50    LYS   N      N   15   117.426   0.40   .   1   .   .   .   A   66    LYS   N      .   17734   1    
     598    .   1   1   51    51    SER   H      H   1    7.675     0.04   .   1   .   .   .   A   67    SER   H      .   17734   1    
     599    .   1   1   51    51    SER   HA     H   1    4.373     0.04   .   1   .   .   .   A   67    SER   HA     .   17734   1    
     600    .   1   1   51    51    SER   HB2    H   1    4.048     0.04   .   2   .   .   .   A   67    SER   HB2    .   17734   1    
     601    .   1   1   51    51    SER   HB3    H   1    4.109     0.04   .   2   .   .   .   A   67    SER   HB3    .   17734   1    
     602    .   1   1   51    51    SER   C      C   13   175.510   0.40   .   1   .   .   .   A   67    SER   C      .   17734   1    
     603    .   1   1   51    51    SER   CA     C   13   60.686    0.40   .   1   .   .   .   A   67    SER   CA     .   17734   1    
     604    .   1   1   51    51    SER   CB     C   13   63.927    0.40   .   1   .   .   .   A   67    SER   CB     .   17734   1    
     605    .   1   1   51    51    SER   N      N   15   110.872   0.40   .   1   .   .   .   A   67    SER   N      .   17734   1    
     606    .   1   1   52    52    THR   H      H   1    7.551     0.04   .   1   .   .   .   A   68    THR   H      .   17734   1    
     607    .   1   1   52    52    THR   HA     H   1    4.544     0.04   .   1   .   .   .   A   68    THR   HA     .   17734   1    
     608    .   1   1   52    52    THR   HB     H   1    4.312     0.04   .   1   .   .   .   A   68    THR   HB     .   17734   1    
     609    .   1   1   52    52    THR   HG21   H   1    1.331     0.04   .   1   .   .   .   A   68    THR   HG21   .   17734   1    
     610    .   1   1   52    52    THR   HG22   H   1    1.331     0.04   .   1   .   .   .   A   68    THR   HG22   .   17734   1    
     611    .   1   1   52    52    THR   HG23   H   1    1.331     0.04   .   1   .   .   .   A   68    THR   HG23   .   17734   1    
     612    .   1   1   52    52    THR   C      C   13   174.382   0.40   .   1   .   .   .   A   68    THR   C      .   17734   1    
     613    .   1   1   52    52    THR   CA     C   13   62.437    0.40   .   1   .   .   .   A   68    THR   CA     .   17734   1    
     614    .   1   1   52    52    THR   CB     C   13   70.709    0.40   .   1   .   .   .   A   68    THR   CB     .   17734   1    
     615    .   1   1   52    52    THR   CG2    C   13   21.854    0.40   .   1   .   .   .   A   68    THR   CG2    .   17734   1    
     616    .   1   1   52    52    THR   N      N   15   110.361   0.40   .   1   .   .   .   A   68    THR   N      .   17734   1    
     617    .   1   1   53    53    MET   H      H   1    7.712     0.04   .   1   .   .   .   A   69    MET   H      .   17734   1    
     618    .   1   1   53    53    MET   HA     H   1    4.839     0.04   .   1   .   .   .   A   69    MET   HA     .   17734   1    
     619    .   1   1   53    53    MET   HB2    H   1    2.024     0.04   .   2   .   .   .   A   69    MET   HB2    .   17734   1    
     620    .   1   1   53    53    MET   HB3    H   1    1.930     0.04   .   2   .   .   .   A   69    MET   HB3    .   17734   1    
     621    .   1   1   53    53    MET   HG2    H   1    2.565     0.04   .   2   .   .   .   A   69    MET   HG2    .   17734   1    
     622    .   1   1   53    53    MET   HG3    H   1    2.468     0.04   .   2   .   .   .   A   69    MET   HG3    .   17734   1    
     623    .   1   1   53    53    MET   HE1    H   1    1.933     0.04   .   1   .   .   .   A   69    MET   HE1    .   17734   1    
     624    .   1   1   53    53    MET   HE2    H   1    1.933     0.04   .   1   .   .   .   A   69    MET   HE2    .   17734   1    
     625    .   1   1   53    53    MET   HE3    H   1    1.933     0.04   .   1   .   .   .   A   69    MET   HE3    .   17734   1    
     626    .   1   1   53    53    MET   CA     C   13   53.630    0.40   .   1   .   .   .   A   69    MET   CA     .   17734   1    
     627    .   1   1   53    53    MET   CB     C   13   34.602    0.40   .   1   .   .   .   A   69    MET   CB     .   17734   1    
     628    .   1   1   53    53    MET   CG     C   13   31.640    0.40   .   1   .   .   .   A   69    MET   CG     .   17734   1    
     629    .   1   1   53    53    MET   CE     C   13   16.670    0.40   .   1   .   .   .   A   69    MET   CE     .   17734   1    
     630    .   1   1   53    53    MET   N      N   15   121.802   0.40   .   1   .   .   .   A   69    MET   N      .   17734   1    
     631    .   1   1   54    54    PRO   HA     H   1    4.383     0.04   .   1   .   .   .   A   70    PRO   HA     .   17734   1    
     632    .   1   1   54    54    PRO   HB2    H   1    2.301     0.04   .   2   .   .   .   A   70    PRO   HB2    .   17734   1    
     633    .   1   1   54    54    PRO   HB3    H   1    2.008     0.04   .   2   .   .   .   A   70    PRO   HB3    .   17734   1    
     634    .   1   1   54    54    PRO   HG2    H   1    2.079     0.04   .   2   .   .   .   A   70    PRO   HG2    .   17734   1    
     635    .   1   1   54    54    PRO   HG3    H   1    2.021     0.04   .   2   .   .   .   A   70    PRO   HG3    .   17734   1    
     636    .   1   1   54    54    PRO   HD2    H   1    3.732     0.04   .   2   .   .   .   A   70    PRO   HD2    .   17734   1    
     637    .   1   1   54    54    PRO   HD3    H   1    3.732     0.04   .   2   .   .   .   A   70    PRO   HD3    .   17734   1    
     638    .   1   1   54    54    PRO   C      C   13   176.426   0.40   .   1   .   .   .   A   70    PRO   C      .   17734   1    
     639    .   1   1   54    54    PRO   CA     C   13   64.392    0.40   .   1   .   .   .   A   70    PRO   CA     .   17734   1    
     640    .   1   1   54    54    PRO   CB     C   13   31.867    0.40   .   1   .   .   .   A   70    PRO   CB     .   17734   1    
     641    .   1   1   54    54    PRO   CG     C   13   27.200    0.40   .   1   .   .   .   A   70    PRO   CG     .   17734   1    
     642    .   1   1   54    54    PRO   CD     C   13   50.797    0.40   .   1   .   .   .   A   70    PRO   CD     .   17734   1    
     643    .   1   1   55    55    ASP   H      H   1    7.172     0.04   .   1   .   .   .   A   71    ASP   H      .   17734   1    
     644    .   1   1   55    55    ASP   HA     H   1    4.522     0.04   .   1   .   .   .   A   71    ASP   HA     .   17734   1    
     645    .   1   1   55    55    ASP   HB2    H   1    2.711     0.04   .   2   .   .   .   A   71    ASP   HB2    .   17734   1    
     646    .   1   1   55    55    ASP   HB3    H   1    2.711     0.04   .   2   .   .   .   A   71    ASP   HB3    .   17734   1    
     647    .   1   1   55    55    ASP   C      C   13   176.132   0.40   .   1   .   .   .   A   71    ASP   C      .   17734   1    
     648    .   1   1   55    55    ASP   CA     C   13   52.921    0.40   .   1   .   .   .   A   71    ASP   CA     .   17734   1    
     649    .   1   1   55    55    ASP   CB     C   13   43.050    0.40   .   1   .   .   .   A   71    ASP   CB     .   17734   1    
     650    .   1   1   55    55    ASP   N      N   15   112.761   0.40   .   1   .   .   .   A   71    ASP   N      .   17734   1    
     651    .   1   1   56    56    ARG   H      H   1    8.535     0.04   .   1   .   .   .   A   72    ARG   H      .   17734   1    
     652    .   1   1   56    56    ARG   HA     H   1    3.866     0.04   .   1   .   .   .   A   72    ARG   HA     .   17734   1    
     653    .   1   1   56    56    ARG   HB2    H   1    1.691     0.04   .   2   .   .   .   A   72    ARG   HB2    .   17734   1    
     654    .   1   1   56    56    ARG   HB3    H   1    1.644     0.04   .   2   .   .   .   A   72    ARG   HB3    .   17734   1    
     655    .   1   1   56    56    ARG   HG2    H   1    1.531     0.04   .   2   .   .   .   A   72    ARG   HG2    .   17734   1    
     656    .   1   1   56    56    ARG   HG3    H   1    1.531     0.04   .   2   .   .   .   A   72    ARG   HG3    .   17734   1    
     657    .   1   1   56    56    ARG   HD2    H   1    2.912     0.04   .   2   .   .   .   A   72    ARG   HD2    .   17734   1    
     658    .   1   1   56    56    ARG   HD3    H   1    2.715     0.04   .   2   .   .   .   A   72    ARG   HD3    .   17734   1    
     659    .   1   1   56    56    ARG   C      C   13   175.736   0.40   .   1   .   .   .   A   72    ARG   C      .   17734   1    
     660    .   1   1   56    56    ARG   CA     C   13   58.349    0.40   .   1   .   .   .   A   72    ARG   CA     .   17734   1    
     661    .   1   1   56    56    ARG   CB     C   13   30.017    0.40   .   1   .   .   .   A   72    ARG   CB     .   17734   1    
     662    .   1   1   56    56    ARG   CG     C   13   27.111    0.40   .   1   .   .   .   A   72    ARG   CG     .   17734   1    
     663    .   1   1   56    56    ARG   CD     C   13   43.639    0.40   .   1   .   .   .   A   72    ARG   CD     .   17734   1    
     664    .   1   1   56    56    ARG   N      N   15   119.725   0.40   .   1   .   .   .   A   72    ARG   N      .   17734   1    
     665    .   1   1   57    57    GLY   H      H   1    8.595     0.04   .   1   .   .   .   A   73    GLY   H      .   17734   1    
     666    .   1   1   57    57    GLY   HA2    H   1    4.240     0.04   .   2   .   .   .   A   73    GLY   HA2    .   17734   1    
     667    .   1   1   57    57    GLY   HA3    H   1    3.598     0.04   .   2   .   .   .   A   73    GLY   HA3    .   17734   1    
     668    .   1   1   57    57    GLY   C      C   13   174.273   0.40   .   1   .   .   .   A   73    GLY   C      .   17734   1    
     669    .   1   1   57    57    GLY   CA     C   13   44.766    0.40   .   1   .   .   .   A   73    GLY   CA     .   17734   1    
     670    .   1   1   57    57    GLY   N      N   15   106.496   0.40   .   1   .   .   .   A   73    GLY   N      .   17734   1    
     671    .   1   1   58    58    ALA   H      H   1    7.049     0.04   .   1   .   .   .   A   74    ALA   H      .   17734   1    
     672    .   1   1   58    58    ALA   HA     H   1    4.490     0.04   .   1   .   .   .   A   74    ALA   HA     .   17734   1    
     673    .   1   1   58    58    ALA   HB1    H   1    1.511     0.04   .   1   .   .   .   A   74    ALA   HB1    .   17734   1    
     674    .   1   1   58    58    ALA   HB2    H   1    1.511     0.04   .   1   .   .   .   A   74    ALA   HB2    .   17734   1    
     675    .   1   1   58    58    ALA   HB3    H   1    1.511     0.04   .   1   .   .   .   A   74    ALA   HB3    .   17734   1    
     676    .   1   1   58    58    ALA   CA     C   13   51.137    0.40   .   1   .   .   .   A   74    ALA   CA     .   17734   1    
     677    .   1   1   58    58    ALA   CB     C   13   18.122    0.40   .   1   .   .   .   A   74    ALA   CB     .   17734   1    
     678    .   1   1   58    58    ALA   N      N   15   124.347   0.40   .   1   .   .   .   A   74    ALA   N      .   17734   1    
     679    .   1   1   59    59    PRO   HA     H   1    4.329     0.04   .   1   .   .   .   A   75    PRO   HA     .   17734   1    
     680    .   1   1   59    59    PRO   HB2    H   1    2.293     0.04   .   2   .   .   .   A   75    PRO   HB2    .   17734   1    
     681    .   1   1   59    59    PRO   HB3    H   1    1.769     0.04   .   2   .   .   .   A   75    PRO   HB3    .   17734   1    
     682    .   1   1   59    59    PRO   HG2    H   1    2.059     0.04   .   2   .   .   .   A   75    PRO   HG2    .   17734   1    
     683    .   1   1   59    59    PRO   HG3    H   1    1.959     0.04   .   2   .   .   .   A   75    PRO   HG3    .   17734   1    
     684    .   1   1   59    59    PRO   HD2    H   1    3.775     0.04   .   2   .   .   .   A   75    PRO   HD2    .   17734   1    
     685    .   1   1   59    59    PRO   HD3    H   1    3.575     0.04   .   2   .   .   .   A   75    PRO   HD3    .   17734   1    
     686    .   1   1   59    59    PRO   C      C   13   176.214   0.40   .   1   .   .   .   A   75    PRO   C      .   17734   1    
     687    .   1   1   59    59    PRO   CA     C   13   63.094    0.40   .   1   .   .   .   A   75    PRO   CA     .   17734   1    
     688    .   1   1   59    59    PRO   CB     C   13   31.833    0.40   .   1   .   .   .   A   75    PRO   CB     .   17734   1    
     689    .   1   1   59    59    PRO   CG     C   13   27.813    0.40   .   1   .   .   .   A   75    PRO   CG     .   17734   1    
     690    .   1   1   59    59    PRO   CD     C   13   50.436    0.40   .   1   .   .   .   A   75    PRO   CD     .   17734   1    
     691    .   1   1   60    60    LEU   H      H   1    8.476     0.04   .   1   .   .   .   A   76    LEU   H      .   17734   1    
     692    .   1   1   60    60    LEU   HA     H   1    4.436     0.04   .   1   .   .   .   A   76    LEU   HA     .   17734   1    
     693    .   1   1   60    60    LEU   HB2    H   1    1.564     0.04   .   2   .   .   .   A   76    LEU   HB2    .   17734   1    
     694    .   1   1   60    60    LEU   HB3    H   1    1.297     0.04   .   2   .   .   .   A   76    LEU   HB3    .   17734   1    
     695    .   1   1   60    60    LEU   HG     H   1    1.813     0.04   .   1   .   .   .   A   76    LEU   HG     .   17734   1    
     696    .   1   1   60    60    LEU   HD11   H   1    0.936     0.04   .   2   .   .   .   A   76    LEU   HD11   .   17734   1    
     697    .   1   1   60    60    LEU   HD12   H   1    0.936     0.04   .   2   .   .   .   A   76    LEU   HD12   .   17734   1    
     698    .   1   1   60    60    LEU   HD13   H   1    0.936     0.04   .   2   .   .   .   A   76    LEU   HD13   .   17734   1    
     699    .   1   1   60    60    LEU   HD21   H   1    0.796     0.04   .   2   .   .   .   A   76    LEU   HD21   .   17734   1    
     700    .   1   1   60    60    LEU   HD22   H   1    0.796     0.04   .   2   .   .   .   A   76    LEU   HD22   .   17734   1    
     701    .   1   1   60    60    LEU   HD23   H   1    0.796     0.04   .   2   .   .   .   A   76    LEU   HD23   .   17734   1    
     702    .   1   1   60    60    LEU   CA     C   13   53.752    0.40   .   1   .   .   .   A   76    LEU   CA     .   17734   1    
     703    .   1   1   60    60    LEU   CB     C   13   40.806    0.40   .   1   .   .   .   A   76    LEU   CB     .   17734   1    
     704    .   1   1   60    60    LEU   CG     C   13   27.643    0.40   .   1   .   .   .   A   76    LEU   CG     .   17734   1    
     705    .   1   1   60    60    LEU   CD1    C   13   26.539    0.40   .   2   .   .   .   A   76    LEU   CD1    .   17734   1    
     706    .   1   1   60    60    LEU   CD2    C   13   23.162    0.40   .   2   .   .   .   A   76    LEU   CD2    .   17734   1    
     707    .   1   1   60    60    LEU   N      N   15   122.227   0.40   .   1   .   .   .   A   76    LEU   N      .   17734   1    
     708    .   1   1   61    61    PRO   HA     H   1    4.376     0.04   .   1   .   .   .   A   77    PRO   HA     .   17734   1    
     709    .   1   1   61    61    PRO   HB2    H   1    2.398     0.04   .   2   .   .   .   A   77    PRO   HB2    .   17734   1    
     710    .   1   1   61    61    PRO   HB3    H   1    1.863     0.04   .   2   .   .   .   A   77    PRO   HB3    .   17734   1    
     711    .   1   1   61    61    PRO   HG2    H   1    1.970     0.04   .   2   .   .   .   A   77    PRO   HG2    .   17734   1    
     712    .   1   1   61    61    PRO   HG3    H   1    1.970     0.04   .   2   .   .   .   A   77    PRO   HG3    .   17734   1    
     713    .   1   1   61    61    PRO   HD2    H   1    4.034     0.04   .   2   .   .   .   A   77    PRO   HD2    .   17734   1    
     714    .   1   1   61    61    PRO   HD3    H   1    3.235     0.04   .   2   .   .   .   A   77    PRO   HD3    .   17734   1    
     715    .   1   1   61    61    PRO   C      C   13   174.546   0.40   .   1   .   .   .   A   77    PRO   C      .   17734   1    
     716    .   1   1   61    61    PRO   CA     C   13   62.273    0.40   .   1   .   .   .   A   77    PRO   CA     .   17734   1    
     717    .   1   1   61    61    PRO   CB     C   13   32.270    0.40   .   1   .   .   .   A   77    PRO   CB     .   17734   1    
     718    .   1   1   61    61    PRO   CG     C   13   28.010    0.40   .   1   .   .   .   A   77    PRO   CG     .   17734   1    
     719    .   1   1   61    61    PRO   CD     C   13   50.453    0.40   .   1   .   .   .   A   77    PRO   CD     .   17734   1    
     720    .   1   1   62    62    GLU   H      H   1    8.066     0.04   .   1   .   .   .   A   78    GLU   H      .   17734   1    
     721    .   1   1   62    62    GLU   HA     H   1    3.958     0.04   .   1   .   .   .   A   78    GLU   HA     .   17734   1    
     722    .   1   1   62    62    GLU   HB2    H   1    2.023     0.04   .   2   .   .   .   A   78    GLU   HB2    .   17734   1    
     723    .   1   1   62    62    GLU   HB3    H   1    1.949     0.04   .   2   .   .   .   A   78    GLU   HB3    .   17734   1    
     724    .   1   1   62    62    GLU   HG2    H   1    2.346     0.04   .   2   .   .   .   A   78    GLU   HG2    .   17734   1    
     725    .   1   1   62    62    GLU   HG3    H   1    2.254     0.04   .   2   .   .   .   A   78    GLU   HG3    .   17734   1    
     726    .   1   1   62    62    GLU   C      C   13   175.989   0.40   .   1   .   .   .   A   78    GLU   C      .   17734   1    
     727    .   1   1   62    62    GLU   CA     C   13   58.883    0.40   .   1   .   .   .   A   78    GLU   CA     .   17734   1    
     728    .   1   1   62    62    GLU   CB     C   13   30.323    0.40   .   1   .   .   .   A   78    GLU   CB     .   17734   1    
     729    .   1   1   62    62    GLU   CG     C   13   37.013    0.40   .   1   .   .   .   A   78    GLU   CG     .   17734   1    
     730    .   1   1   62    62    GLU   N      N   15   116.218   0.40   .   1   .   .   .   A   78    GLU   N      .   17734   1    
     731    .   1   1   63    63    ASN   H      H   1    7.590     0.04   .   1   .   .   .   A   79    ASN   H      .   17734   1    
     732    .   1   1   63    63    ASN   HA     H   1    5.673     0.04   .   1   .   .   .   A   79    ASN   HA     .   17734   1    
     733    .   1   1   63    63    ASN   HB2    H   1    2.606     0.04   .   2   .   .   .   A   79    ASN   HB2    .   17734   1    
     734    .   1   1   63    63    ASN   HB3    H   1    2.521     0.04   .   2   .   .   .   A   79    ASN   HB3    .   17734   1    
     735    .   1   1   63    63    ASN   HD21   H   1    7.056     0.04   .   2   .   .   .   A   79    ASN   HD21   .   17734   1    
     736    .   1   1   63    63    ASN   HD22   H   1    7.553     0.04   .   2   .   .   .   A   79    ASN   HD22   .   17734   1    
     737    .   1   1   63    63    ASN   C      C   13   173.808   0.40   .   1   .   .   .   A   79    ASN   C      .   17734   1    
     738    .   1   1   63    63    ASN   CA     C   13   52.239    0.40   .   1   .   .   .   A   79    ASN   CA     .   17734   1    
     739    .   1   1   63    63    ASN   CB     C   13   42.490    0.40   .   1   .   .   .   A   79    ASN   CB     .   17734   1    
     740    .   1   1   63    63    ASN   N      N   15   113.783   0.40   .   1   .   .   .   A   79    ASN   N      .   17734   1    
     741    .   1   1   63    63    ASN   ND2    N   15   114.036   0.40   .   1   .   .   .   A   79    ASN   ND2    .   17734   1    
     742    .   1   1   64    64    ILE   H      H   1    8.771     0.04   .   1   .   .   .   A   80    ILE   H      .   17734   1    
     743    .   1   1   64    64    ILE   HA     H   1    4.285     0.04   .   1   .   .   .   A   80    ILE   HA     .   17734   1    
     744    .   1   1   64    64    ILE   HB     H   1    1.795     0.04   .   1   .   .   .   A   80    ILE   HB     .   17734   1    
     745    .   1   1   64    64    ILE   HG12   H   1    1.566     0.04   .   2   .   .   .   A   80    ILE   HG12   .   17734   1    
     746    .   1   1   64    64    ILE   HG13   H   1    1.566     0.04   .   2   .   .   .   A   80    ILE   HG13   .   17734   1    
     747    .   1   1   64    64    ILE   HG21   H   1    0.875     0.04   .   1   .   .   .   A   80    ILE   HG21   .   17734   1    
     748    .   1   1   64    64    ILE   HG22   H   1    0.875     0.04   .   1   .   .   .   A   80    ILE   HG22   .   17734   1    
     749    .   1   1   64    64    ILE   HG23   H   1    0.875     0.04   .   1   .   .   .   A   80    ILE   HG23   .   17734   1    
     750    .   1   1   64    64    ILE   HD11   H   1    0.855     0.04   .   1   .   .   .   A   80    ILE   HD11   .   17734   1    
     751    .   1   1   64    64    ILE   HD12   H   1    0.855     0.04   .   1   .   .   .   A   80    ILE   HD12   .   17734   1    
     752    .   1   1   64    64    ILE   HD13   H   1    0.855     0.04   .   1   .   .   .   A   80    ILE   HD13   .   17734   1    
     753    .   1   1   64    64    ILE   C      C   13   174.081   0.40   .   1   .   .   .   A   80    ILE   C      .   17734   1    
     754    .   1   1   64    64    ILE   CA     C   13   61.029    0.40   .   1   .   .   .   A   80    ILE   CA     .   17734   1    
     755    .   1   1   64    64    ILE   CB     C   13   42.325    0.40   .   1   .   .   .   A   80    ILE   CB     .   17734   1    
     756    .   1   1   64    64    ILE   CG1    C   13   27.357    0.40   .   1   .   .   .   A   80    ILE   CG1    .   17734   1    
     757    .   1   1   64    64    ILE   CG2    C   13   17.455    0.40   .   1   .   .   .   A   80    ILE   CG2    .   17734   1    
     758    .   1   1   64    64    ILE   CD1    C   13   15.221    0.40   .   1   .   .   .   A   80    ILE   CD1    .   17734   1    
     759    .   1   1   64    64    ILE   N      N   15   123.743   0.40   .   1   .   .   .   A   80    ILE   N      .   17734   1    
     760    .   1   1   65    65    ILE   H      H   1    8.823     0.04   .   1   .   .   .   A   81    ILE   H      .   17734   1    
     761    .   1   1   65    65    ILE   HA     H   1    4.932     0.04   .   1   .   .   .   A   81    ILE   HA     .   17734   1    
     762    .   1   1   65    65    ILE   HB     H   1    1.716     0.04   .   1   .   .   .   A   81    ILE   HB     .   17734   1    
     763    .   1   1   65    65    ILE   HG12   H   1    1.433     0.04   .   2   .   .   .   A   81    ILE   HG12   .   17734   1    
     764    .   1   1   65    65    ILE   HG13   H   1    0.992     0.04   .   2   .   .   .   A   81    ILE   HG13   .   17734   1    
     765    .   1   1   65    65    ILE   HG21   H   1    0.706     0.04   .   1   .   .   .   A   81    ILE   HG21   .   17734   1    
     766    .   1   1   65    65    ILE   HG22   H   1    0.706     0.04   .   1   .   .   .   A   81    ILE   HG22   .   17734   1    
     767    .   1   1   65    65    ILE   HG23   H   1    0.706     0.04   .   1   .   .   .   A   81    ILE   HG23   .   17734   1    
     768    .   1   1   65    65    ILE   HD11   H   1    0.794     0.04   .   1   .   .   .   A   81    ILE   HD11   .   17734   1    
     769    .   1   1   65    65    ILE   HD12   H   1    0.794     0.04   .   1   .   .   .   A   81    ILE   HD12   .   17734   1    
     770    .   1   1   65    65    ILE   HD13   H   1    0.794     0.04   .   1   .   .   .   A   81    ILE   HD13   .   17734   1    
     771    .   1   1   65    65    ILE   C      C   13   175.284   0.40   .   1   .   .   .   A   81    ILE   C      .   17734   1    
     772    .   1   1   65    65    ILE   CA     C   13   60.126    0.40   .   1   .   .   .   A   81    ILE   CA     .   17734   1    
     773    .   1   1   65    65    ILE   CB     C   13   40.590    0.40   .   1   .   .   .   A   81    ILE   CB     .   17734   1    
     774    .   1   1   65    65    ILE   CG1    C   13   28.303    0.40   .   1   .   .   .   A   81    ILE   CG1    .   17734   1    
     775    .   1   1   65    65    ILE   CG2    C   13   17.427    0.40   .   1   .   .   .   A   81    ILE   CG2    .   17734   1    
     776    .   1   1   65    65    ILE   CD1    C   13   13.655    0.40   .   1   .   .   .   A   81    ILE   CD1    .   17734   1    
     777    .   1   1   65    65    ILE   N      N   15   127.914   0.40   .   1   .   .   .   A   81    ILE   N      .   17734   1    
     778    .   1   1   66    66    LEU   H      H   1    9.579     0.04   .   1   .   .   .   A   82    LEU   H      .   17734   1    
     779    .   1   1   66    66    LEU   HA     H   1    4.752     0.04   .   1   .   .   .   A   82    LEU   HA     .   17734   1    
     780    .   1   1   66    66    LEU   HB2    H   1    1.948     0.04   .   2   .   .   .   A   82    LEU   HB2    .   17734   1    
     781    .   1   1   66    66    LEU   HB3    H   1    1.416     0.04   .   2   .   .   .   A   82    LEU   HB3    .   17734   1    
     782    .   1   1   66    66    LEU   HG     H   1    1.783     0.04   .   1   .   .   .   A   82    LEU   HG     .   17734   1    
     783    .   1   1   66    66    LEU   HD11   H   1    1.009     0.04   .   2   .   .   .   A   82    LEU   HD11   .   17734   1    
     784    .   1   1   66    66    LEU   HD12   H   1    1.009     0.04   .   2   .   .   .   A   82    LEU   HD12   .   17734   1    
     785    .   1   1   66    66    LEU   HD13   H   1    1.009     0.04   .   2   .   .   .   A   82    LEU   HD13   .   17734   1    
     786    .   1   1   66    66    LEU   HD21   H   1    0.915     0.04   .   2   .   .   .   A   82    LEU   HD21   .   17734   1    
     787    .   1   1   66    66    LEU   HD22   H   1    0.915     0.04   .   2   .   .   .   A   82    LEU   HD22   .   17734   1    
     788    .   1   1   66    66    LEU   HD23   H   1    0.915     0.04   .   2   .   .   .   A   82    LEU   HD23   .   17734   1    
     789    .   1   1   66    66    LEU   C      C   13   175.394   0.40   .   1   .   .   .   A   82    LEU   C      .   17734   1    
     790    .   1   1   66    66    LEU   CA     C   13   52.826    0.40   .   1   .   .   .   A   82    LEU   CA     .   17734   1    
     791    .   1   1   66    66    LEU   CB     C   13   40.720    0.40   .   1   .   .   .   A   82    LEU   CB     .   17734   1    
     792    .   1   1   66    66    LEU   CG     C   13   27.343    0.40   .   1   .   .   .   A   82    LEU   CG     .   17734   1    
     793    .   1   1   66    66    LEU   CD1    C   13   25.722    0.40   .   2   .   .   .   A   82    LEU   CD1    .   17734   1    
     794    .   1   1   66    66    LEU   CD2    C   13   23.488    0.40   .   2   .   .   .   A   82    LEU   CD2    .   17734   1    
     795    .   1   1   66    66    LEU   N      N   15   127.165   0.40   .   1   .   .   .   A   82    LEU   N      .   17734   1    
     796    .   1   1   67    67    ASP   H      H   1    8.355     0.04   .   1   .   .   .   A   83    ASP   H      .   17734   1    
     797    .   1   1   67    67    ASP   HA     H   1    4.313     0.04   .   1   .   .   .   A   83    ASP   HA     .   17734   1    
     798    .   1   1   67    67    ASP   HB2    H   1    2.535     0.04   .   2   .   .   .   A   83    ASP   HB2    .   17734   1    
     799    .   1   1   67    67    ASP   HB3    H   1    2.480     0.04   .   2   .   .   .   A   83    ASP   HB3    .   17734   1    
     800    .   1   1   67    67    ASP   C      C   13   176.023   0.40   .   1   .   .   .   A   83    ASP   C      .   17734   1    
     801    .   1   1   67    67    ASP   CA     C   13   56.818    0.40   .   1   .   .   .   A   83    ASP   CA     .   17734   1    
     802    .   1   1   67    67    ASP   CB     C   13   42.059    0.40   .   1   .   .   .   A   83    ASP   CB     .   17734   1    
     803    .   1   1   67    67    ASP   N      N   15   122.568   0.40   .   1   .   .   .   A   83    ASP   N      .   17734   1    
     804    .   1   1   68    68    ASP   H      H   1    8.230     0.04   .   1   .   .   .   A   84    ASP   H      .   17734   1    
     805    .   1   1   68    68    ASP   HA     H   1    4.308     0.04   .   1   .   .   .   A   84    ASP   HA     .   17734   1    
     806    .   1   1   68    68    ASP   HB2    H   1    2.655     0.04   .   2   .   .   .   A   84    ASP   HB2    .   17734   1    
     807    .   1   1   68    68    ASP   HB3    H   1    2.324     0.04   .   2   .   .   .   A   84    ASP   HB3    .   17734   1    
     808    .   1   1   68    68    ASP   C      C   13   174.191   0.40   .   1   .   .   .   A   84    ASP   C      .   17734   1    
     809    .   1   1   68    68    ASP   CA     C   13   54.535    0.40   .   1   .   .   .   A   84    ASP   CA     .   17734   1    
     810    .   1   1   68    68    ASP   CB     C   13   41.567    0.40   .   1   .   .   .   A   84    ASP   CB     .   17734   1    
     811    .   1   1   68    68    ASP   N      N   15   117.375   0.40   .   1   .   .   .   A   84    ASP   N      .   17734   1    
     812    .   1   1   69    69    MET   H      H   1    9.238     0.04   .   1   .   .   .   A   85    MET   H      .   17734   1    
     813    .   1   1   69    69    MET   HA     H   1    4.609     0.04   .   1   .   .   .   A   85    MET   HA     .   17734   1    
     814    .   1   1   69    69    MET   HB2    H   1    1.634     0.04   .   2   .   .   .   A   85    MET   HB2    .   17734   1    
     815    .   1   1   69    69    MET   HB3    H   1    1.634     0.04   .   2   .   .   .   A   85    MET   HB3    .   17734   1    
     816    .   1   1   69    69    MET   HG2    H   1    2.398     0.04   .   2   .   .   .   A   85    MET   HG2    .   17734   1    
     817    .   1   1   69    69    MET   HG3    H   1    2.398     0.04   .   2   .   .   .   A   85    MET   HG3    .   17734   1    
     818    .   1   1   69    69    MET   HE1    H   1    2.008     0.04   .   1   .   .   .   A   85    MET   HE1    .   17734   1    
     819    .   1   1   69    69    MET   HE2    H   1    2.008     0.04   .   1   .   .   .   A   85    MET   HE2    .   17734   1    
     820    .   1   1   69    69    MET   HE3    H   1    2.008     0.04   .   1   .   .   .   A   85    MET   HE3    .   17734   1    
     821    .   1   1   69    69    MET   C      C   13   174.656   0.40   .   1   .   .   .   A   85    MET   C      .   17734   1    
     822    .   1   1   69    69    MET   CA     C   13   54.672    0.40   .   1   .   .   .   A   85    MET   CA     .   17734   1    
     823    .   1   1   69    69    MET   CB     C   13   31.908    0.40   .   1   .   .   .   A   85    MET   CB     .   17734   1    
     824    .   1   1   69    69    MET   CG     C   13   32.954    0.40   .   1   .   .   .   A   85    MET   CG     .   17734   1    
     825    .   1   1   69    69    MET   CE     C   13   17.686    0.40   .   1   .   .   .   A   85    MET   CE     .   17734   1    
     826    .   1   1   69    69    MET   N      N   15   126.109   0.40   .   1   .   .   .   A   85    MET   N      .   17734   1    
     827    .   1   1   70    70    ASP   H      H   1    9.051     0.04   .   1   .   .   .   A   86    ASP   H      .   17734   1    
     828    .   1   1   70    70    ASP   HA     H   1    4.222     0.04   .   1   .   .   .   A   86    ASP   HA     .   17734   1    
     829    .   1   1   70    70    ASP   HB2    H   1    3.113     0.04   .   2   .   .   .   A   86    ASP   HB2    .   17734   1    
     830    .   1   1   70    70    ASP   HB3    H   1    2.425     0.04   .   2   .   .   .   A   86    ASP   HB3    .   17734   1    
     831    .   1   1   70    70    ASP   C      C   13   175.777   0.40   .   1   .   .   .   A   86    ASP   C      .   17734   1    
     832    .   1   1   70    70    ASP   CA     C   13   54.945    0.40   .   1   .   .   .   A   86    ASP   CA     .   17734   1    
     833    .   1   1   70    70    ASP   CB     C   13   39.797    0.40   .   1   .   .   .   A   86    ASP   CB     .   17734   1    
     834    .   1   1   70    70    ASP   N      N   15   125.394   0.40   .   1   .   .   .   A   86    ASP   N      .   17734   1    
     835    .   1   1   71    71    GLY   H      H   1    8.020     0.04   .   1   .   .   .   A   87    GLY   H      .   17734   1    
     836    .   1   1   71    71    GLY   HA2    H   1    4.115     0.04   .   2   .   .   .   A   87    GLY   HA2    .   17734   1    
     837    .   1   1   71    71    GLY   HA3    H   1    3.799     0.04   .   2   .   .   .   A   87    GLY   HA3    .   17734   1    
     838    .   1   1   71    71    GLY   C      C   13   174.738   0.40   .   1   .   .   .   A   87    GLY   C      .   17734   1    
     839    .   1   1   71    71    GLY   CA     C   13   45.628    0.40   .   1   .   .   .   A   87    GLY   CA     .   17734   1    
     840    .   1   1   71    71    GLY   N      N   15   102.314   0.40   .   1   .   .   .   A   87    GLY   N      .   17734   1    
     841    .   1   1   72    72    CYS   H      H   1    7.675     0.04   .   1   .   .   .   A   88    CYS   H      .   17734   1    
     842    .   1   1   72    72    CYS   HA     H   1    4.956     0.04   .   1   .   .   .   A   88    CYS   HA     .   17734   1    
     843    .   1   1   72    72    CYS   HB2    H   1    2.836     0.04   .   2   .   .   .   A   88    CYS   HB2    .   17734   1    
     844    .   1   1   72    72    CYS   HB3    H   1    2.515     0.04   .   2   .   .   .   A   88    CYS   HB3    .   17734   1    
     845    .   1   1   72    72    CYS   C      C   13   172.824   0.40   .   1   .   .   .   A   88    CYS   C      .   17734   1    
     846    .   1   1   72    72    CYS   CA     C   13   58.130    0.40   .   1   .   .   .   A   88    CYS   CA     .   17734   1    
     847    .   1   1   72    72    CYS   CB     C   13   30.507    0.40   .   1   .   .   .   A   88    CYS   CB     .   17734   1    
     848    .   1   1   72    72    CYS   N      N   15   117.018   0.40   .   1   .   .   .   A   88    CYS   N      .   17734   1    
     849    .   1   1   73    73    ARG   H      H   1    8.749     0.04   .   1   .   .   .   A   89    ARG   H      .   17734   1    
     850    .   1   1   73    73    ARG   HA     H   1    4.780     0.04   .   1   .   .   .   A   89    ARG   HA     .   17734   1    
     851    .   1   1   73    73    ARG   HB2    H   1    1.701     0.04   .   2   .   .   .   A   89    ARG   HB2    .   17734   1    
     852    .   1   1   73    73    ARG   HB3    H   1    1.701     0.04   .   2   .   .   .   A   89    ARG   HB3    .   17734   1    
     853    .   1   1   73    73    ARG   HG2    H   1    1.592     0.04   .   2   .   .   .   A   89    ARG   HG2    .   17734   1    
     854    .   1   1   73    73    ARG   HG3    H   1    1.324     0.04   .   2   .   .   .   A   89    ARG   HG3    .   17734   1    
     855    .   1   1   73    73    ARG   HD2    H   1    3.136     0.04   .   2   .   .   .   A   89    ARG   HD2    .   17734   1    
     856    .   1   1   73    73    ARG   HD3    H   1    2.969     0.04   .   2   .   .   .   A   89    ARG   HD3    .   17734   1    
     857    .   1   1   73    73    ARG   C      C   13   175.941   0.40   .   1   .   .   .   A   89    ARG   C      .   17734   1    
     858    .   1   1   73    73    ARG   CA     C   13   55.054    0.40   .   1   .   .   .   A   89    ARG   CA     .   17734   1    
     859    .   1   1   73    73    ARG   CB     C   13   31.853    0.40   .   1   .   .   .   A   89    ARG   CB     .   17734   1    
     860    .   1   1   73    73    ARG   CG     C   13   28.242    0.40   .   1   .   .   .   A   89    ARG   CG     .   17734   1    
     861    .   1   1   73    73    ARG   CD     C   13   44.054    0.40   .   1   .   .   .   A   89    ARG   CD     .   17734   1    
     862    .   1   1   73    73    ARG   N      N   15   123.606   0.40   .   1   .   .   .   A   89    ARG   N      .   17734   1    
     863    .   1   1   74    74    VAL   H      H   1    9.012     0.04   .   1   .   .   .   A   90    VAL   H      .   17734   1    
     864    .   1   1   74    74    VAL   HA     H   1    4.723     0.04   .   1   .   .   .   A   90    VAL   HA     .   17734   1    
     865    .   1   1   74    74    VAL   HB     H   1    1.924     0.04   .   1   .   .   .   A   90    VAL   HB     .   17734   1    
     866    .   1   1   74    74    VAL   HG11   H   1    0.821     0.04   .   2   .   .   .   A   90    VAL   HG11   .   17734   1    
     867    .   1   1   74    74    VAL   HG12   H   1    0.821     0.04   .   2   .   .   .   A   90    VAL   HG12   .   17734   1    
     868    .   1   1   74    74    VAL   HG13   H   1    0.821     0.04   .   2   .   .   .   A   90    VAL   HG13   .   17734   1    
     869    .   1   1   74    74    VAL   HG21   H   1    0.353     0.04   .   2   .   .   .   A   90    VAL   HG21   .   17734   1    
     870    .   1   1   74    74    VAL   HG22   H   1    0.353     0.04   .   2   .   .   .   A   90    VAL   HG22   .   17734   1    
     871    .   1   1   74    74    VAL   HG23   H   1    0.353     0.04   .   2   .   .   .   A   90    VAL   HG23   .   17734   1    
     872    .   1   1   74    74    VAL   C      C   13   173.288   0.40   .   1   .   .   .   A   90    VAL   C      .   17734   1    
     873    .   1   1   74    74    VAL   CA     C   13   60.988    0.40   .   1   .   .   .   A   90    VAL   CA     .   17734   1    
     874    .   1   1   74    74    VAL   CB     C   13   34.149    0.40   .   1   .   .   .   A   90    VAL   CB     .   17734   1    
     875    .   1   1   74    74    VAL   CG1    C   13   21.187    0.40   .   2   .   .   .   A   90    VAL   CG1    .   17734   1    
     876    .   1   1   74    74    VAL   CG2    C   13   22.440    0.40   .   2   .   .   .   A   90    VAL   CG2    .   17734   1    
     877    .   1   1   74    74    VAL   N      N   15   127.675   0.40   .   1   .   .   .   A   90    VAL   N      .   17734   1    
     878    .   1   1   75    75    GLU   H      H   1    9.020     0.04   .   1   .   .   .   A   91    GLU   H      .   17734   1    
     879    .   1   1   75    75    GLU   HA     H   1    5.142     0.04   .   1   .   .   .   A   91    GLU   HA     .   17734   1    
     880    .   1   1   75    75    GLU   HB2    H   1    1.840     0.04   .   2   .   .   .   A   91    GLU   HB2    .   17734   1    
     881    .   1   1   75    75    GLU   HB3    H   1    1.770     0.04   .   2   .   .   .   A   91    GLU   HB3    .   17734   1    
     882    .   1   1   75    75    GLU   HG2    H   1    2.031     0.04   .   2   .   .   .   A   91    GLU   HG2    .   17734   1    
     883    .   1   1   75    75    GLU   HG3    H   1    2.031     0.04   .   2   .   .   .   A   91    GLU   HG3    .   17734   1    
     884    .   1   1   75    75    GLU   C      C   13   174.027   0.40   .   1   .   .   .   A   91    GLU   C      .   17734   1    
     885    .   1   1   75    75    GLU   CA     C   13   53.879    0.40   .   1   .   .   .   A   91    GLU   CA     .   17734   1    
     886    .   1   1   75    75    GLU   CB     C   13   33.442    0.40   .   1   .   .   .   A   91    GLU   CB     .   17734   1    
     887    .   1   1   75    75    GLU   CG     C   13   36.237    0.40   .   1   .   .   .   A   91    GLU   CG     .   17734   1    
     888    .   1   1   75    75    GLU   N      N   15   126.484   0.40   .   1   .   .   .   A   91    GLU   N      .   17734   1    
     889    .   1   1   76    76    PHE   H      H   1    9.315     0.04   .   1   .   .   .   A   92    PHE   H      .   17734   1    
     890    .   1   1   76    76    PHE   HA     H   1    5.249     0.04   .   1   .   .   .   A   92    PHE   HA     .   17734   1    
     891    .   1   1   76    76    PHE   HB2    H   1    2.920     0.04   .   2   .   .   .   A   92    PHE   HB2    .   17734   1    
     892    .   1   1   76    76    PHE   HB3    H   1    2.190     0.04   .   2   .   .   .   A   92    PHE   HB3    .   17734   1    
     893    .   1   1   76    76    PHE   HD1    H   1    6.847     0.04   .   3   .   .   .   A   92    PHE   HD1    .   17734   1    
     894    .   1   1   76    76    PHE   HD2    H   1    6.847     0.04   .   3   .   .   .   A   92    PHE   HD2    .   17734   1    
     895    .   1   1   76    76    PHE   HE1    H   1    6.989     0.04   .   3   .   .   .   A   92    PHE   HE1    .   17734   1    
     896    .   1   1   76    76    PHE   HE2    H   1    6.989     0.04   .   3   .   .   .   A   92    PHE   HE2    .   17734   1    
     897    .   1   1   76    76    PHE   HZ     H   1    7.104     0.04   .   1   .   .   .   A   92    PHE   HZ     .   17734   1    
     898    .   1   1   76    76    PHE   C      C   13   175.367   0.40   .   1   .   .   .   A   92    PHE   C      .   17734   1    
     899    .   1   1   76    76    PHE   CA     C   13   55.806    0.40   .   1   .   .   .   A   92    PHE   CA     .   17734   1    
     900    .   1   1   76    76    PHE   CB     C   13   40.781    0.40   .   1   .   .   .   A   92    PHE   CB     .   17734   1    
     901    .   1   1   76    76    PHE   CD1    C   13   132.748   0.40   .   3   .   .   .   A   92    PHE   CD1    .   17734   1    
     902    .   1   1   76    76    PHE   CD2    C   13   132.748   0.40   .   3   .   .   .   A   92    PHE   CD2    .   17734   1    
     903    .   1   1   76    76    PHE   CE1    C   13   130.895   0.40   .   3   .   .   .   A   92    PHE   CE1    .   17734   1    
     904    .   1   1   76    76    PHE   CE2    C   13   130.895   0.40   .   3   .   .   .   A   92    PHE   CE2    .   17734   1    
     905    .   1   1   76    76    PHE   CZ     C   13   128.253   0.40   .   1   .   .   .   A   92    PHE   CZ     .   17734   1    
     906    .   1   1   76    76    PHE   N      N   15   121.206   0.40   .   1   .   .   .   A   92    PHE   N      .   17734   1    
     907    .   1   1   77    77    ASN   H      H   1    9.197     0.04   .   1   .   .   .   A   93    ASN   H      .   17734   1    
     908    .   1   1   77    77    ASN   HA     H   1    5.522     0.04   .   1   .   .   .   A   93    ASN   HA     .   17734   1    
     909    .   1   1   77    77    ASN   HB2    H   1    2.805     0.04   .   2   .   .   .   A   93    ASN   HB2    .   17734   1    
     910    .   1   1   77    77    ASN   HB3    H   1    2.582     0.04   .   2   .   .   .   A   93    ASN   HB3    .   17734   1    
     911    .   1   1   77    77    ASN   HD21   H   1    7.415     0.04   .   2   .   .   .   A   93    ASN   HD21   .   17734   1    
     912    .   1   1   77    77    ASN   HD22   H   1    7.415     0.04   .   2   .   .   .   A   93    ASN   HD22   .   17734   1    
     913    .   1   1   77    77    ASN   C      C   13   173.808   0.40   .   1   .   .   .   A   93    ASN   C      .   17734   1    
     914    .   1   1   77    77    ASN   CA     C   13   52.594    0.40   .   1   .   .   .   A   93    ASN   CA     .   17734   1    
     915    .   1   1   77    77    ASN   CB     C   13   41.403    0.40   .   1   .   .   .   A   93    ASN   CB     .   17734   1    
     916    .   1   1   77    77    ASN   N      N   15   121.019   0.40   .   1   .   .   .   A   93    ASN   N      .   17734   1    
     917    .   1   1   77    77    ASN   ND2    N   15   111.731   0.40   .   1   .   .   .   A   93    ASN   ND2    .   17734   1    
     918    .   1   1   78    78    LEU   H      H   1    9.056     0.04   .   1   .   .   .   A   94    LEU   H      .   17734   1    
     919    .   1   1   78    78    LEU   HA     H   1    4.335     0.04   .   1   .   .   .   A   94    LEU   HA     .   17734   1    
     920    .   1   1   78    78    LEU   HB2    H   1    1.866     0.04   .   2   .   .   .   A   94    LEU   HB2    .   17734   1    
     921    .   1   1   78    78    LEU   HB3    H   1    1.713     0.04   .   2   .   .   .   A   94    LEU   HB3    .   17734   1    
     922    .   1   1   78    78    LEU   HG     H   1    1.567     0.04   .   1   .   .   .   A   94    LEU   HG     .   17734   1    
     923    .   1   1   78    78    LEU   HD11   H   1    0.885     0.04   .   2   .   .   .   A   94    LEU   HD11   .   17734   1    
     924    .   1   1   78    78    LEU   HD12   H   1    0.885     0.04   .   2   .   .   .   A   94    LEU   HD12   .   17734   1    
     925    .   1   1   78    78    LEU   HD13   H   1    0.885     0.04   .   2   .   .   .   A   94    LEU   HD13   .   17734   1    
     926    .   1   1   78    78    LEU   HD21   H   1    0.725     0.04   .   2   .   .   .   A   94    LEU   HD21   .   17734   1    
     927    .   1   1   78    78    LEU   HD22   H   1    0.725     0.04   .   2   .   .   .   A   94    LEU   HD22   .   17734   1    
     928    .   1   1   78    78    LEU   HD23   H   1    0.725     0.04   .   2   .   .   .   A   94    LEU   HD23   .   17734   1    
     929    .   1   1   78    78    LEU   CA     C   13   55.605    0.40   .   1   .   .   .   A   94    LEU   CA     .   17734   1    
     930    .   1   1   78    78    LEU   CB     C   13   39.887    0.40   .   1   .   .   .   A   94    LEU   CB     .   17734   1    
     931    .   1   1   78    78    LEU   CG     C   13   31.667    0.40   .   1   .   .   .   A   94    LEU   CG     .   17734   1    
     932    .   1   1   78    78    LEU   CD1    C   13   26.212    0.40   .   2   .   .   .   A   94    LEU   CD1    .   17734   1    
     933    .   1   1   78    78    LEU   CD2    C   13   23.761    0.40   .   2   .   .   .   A   94    LEU   CD2    .   17734   1    
     934    .   1   1   78    78    LEU   N      N   15   129.565   0.40   .   1   .   .   .   A   94    LEU   N      .   17734   1    
     935    .   1   1   79    79    PRO   HA     H   1    4.459     0.04   .   1   .   .   .   A   95    PRO   HA     .   17734   1    
     936    .   1   1   79    79    PRO   HB2    H   1    2.292     0.04   .   2   .   .   .   A   95    PRO   HB2    .   17734   1    
     937    .   1   1   79    79    PRO   HB3    H   1    2.045     0.04   .   2   .   .   .   A   95    PRO   HB3    .   17734   1    
     938    .   1   1   79    79    PRO   HG2    H   1    2.047     0.04   .   2   .   .   .   A   95    PRO   HG2    .   17734   1    
     939    .   1   1   79    79    PRO   HG3    H   1    1.838     0.04   .   2   .   .   .   A   95    PRO   HG3    .   17734   1    
     940    .   1   1   79    79    PRO   HD2    H   1    3.553     0.04   .   2   .   .   .   A   95    PRO   HD2    .   17734   1    
     941    .   1   1   79    79    PRO   HD3    H   1    3.492     0.04   .   2   .   .   .   A   95    PRO   HD3    .   17734   1    
     942    .   1   1   79    79    PRO   C      C   13   177.205   0.40   .   1   .   .   .   A   95    PRO   C      .   17734   1    
     943    .   1   1   79    79    PRO   CA     C   13   63.613    0.40   .   1   .   .   .   A   95    PRO   CA     .   17734   1    
     944    .   1   1   79    79    PRO   CB     C   13   31.976    0.40   .   1   .   .   .   A   95    PRO   CB     .   17734   1    
     945    .   1   1   79    79    PRO   CG     C   13   27.758    0.40   .   1   .   .   .   A   95    PRO   CG     .   17734   1    
     946    .   1   1   79    79    PRO   CD     C   13   50.014    0.40   .   1   .   .   .   A   95    PRO   CD     .   17734   1    
     947    .   1   1   80    80    GLY   H      H   1    8.343     0.04   .   1   .   .   .   A   96    GLY   H      .   17734   1    
     948    .   1   1   80    80    GLY   HA2    H   1    4.021     0.04   .   2   .   .   .   A   96    GLY   HA2    .   17734   1    
     949    .   1   1   80    80    GLY   HA3    H   1    3.911     0.04   .   2   .   .   .   A   96    GLY   HA3    .   17734   1    
     950    .   1   1   80    80    GLY   C      C   13   174.601   0.40   .   1   .   .   .   A   96    GLY   C      .   17734   1    
     951    .   1   1   80    80    GLY   CA     C   13   45.067    0.40   .   1   .   .   .   A   96    GLY   CA     .   17734   1    
     952    .   1   1   80    80    GLY   N      N   15   108.709   0.40   .   1   .   .   .   A   96    GLY   N      .   17734   1    
     953    .   1   1   81    81    GLU   H      H   1    8.489     0.04   .   1   .   .   .   A   97    GLU   H      .   17734   1    
     954    .   1   1   81    81    GLU   HA     H   1    4.108     0.04   .   1   .   .   .   A   97    GLU   HA     .   17734   1    
     955    .   1   1   81    81    GLU   HB2    H   1    1.970     0.04   .   2   .   .   .   A   97    GLU   HB2    .   17734   1    
     956    .   1   1   81    81    GLU   HB3    H   1    1.970     0.04   .   2   .   .   .   A   97    GLU   HB3    .   17734   1    
     957    .   1   1   81    81    GLU   HG2    H   1    2.228     0.04   .   2   .   .   .   A   97    GLU   HG2    .   17734   1    
     958    .   1   1   81    81    GLU   HG3    H   1    2.228     0.04   .   2   .   .   .   A   97    GLU   HG3    .   17734   1    
     959    .   1   1   81    81    GLU   C      C   13   176.823   0.40   .   1   .   .   .   A   97    GLU   C      .   17734   1    
     960    .   1   1   81    81    GLU   CA     C   13   57.734    0.40   .   1   .   .   .   A   97    GLU   CA     .   17734   1    
     961    .   1   1   81    81    GLU   CB     C   13   30.117    0.40   .   1   .   .   .   A   97    GLU   CB     .   17734   1    
     962    .   1   1   81    81    GLU   CG     C   13   36.141    0.40   .   1   .   .   .   A   97    GLU   CG     .   17734   1    
     963    .   1   1   81    81    GLU   N      N   15   120.287   0.40   .   1   .   .   .   A   97    GLU   N      .   17734   1    
     964    .   1   1   82    82    ASN   H      H   1    8.653     0.04   .   1   .   .   .   A   98    ASN   H      .   17734   1    
     965    .   1   1   82    82    ASN   HA     H   1    4.655     0.04   .   1   .   .   .   A   98    ASN   HA     .   17734   1    
     966    .   1   1   82    82    ASN   HB2    H   1    2.910     0.04   .   2   .   .   .   A   98    ASN   HB2    .   17734   1    
     967    .   1   1   82    82    ASN   HB3    H   1    2.788     0.04   .   2   .   .   .   A   98    ASN   HB3    .   17734   1    
     968    .   1   1   82    82    ASN   HD21   H   1    6.951     0.04   .   2   .   .   .   A   98    ASN   HD21   .   17734   1    
     969    .   1   1   82    82    ASN   HD22   H   1    7.624     0.04   .   2   .   .   .   A   98    ASN   HD22   .   17734   1    
     970    .   1   1   82    82    ASN   C      C   13   174.464   0.40   .   1   .   .   .   A   98    ASN   C      .   17734   1    
     971    .   1   1   82    82    ASN   CA     C   13   53.551    0.40   .   1   .   .   .   A   98    ASN   CA     .   17734   1    
     972    .   1   1   82    82    ASN   CB     C   13   38.334    0.40   .   1   .   .   .   A   98    ASN   CB     .   17734   1    
     973    .   1   1   82    82    ASN   N      N   15   116.762   0.40   .   1   .   .   .   A   98    ASN   N      .   17734   1    
     974    .   1   1   82    82    ASN   ND2    N   15   113.621   0.40   .   1   .   .   .   A   98    ASN   ND2    .   17734   1    
     975    .   1   1   83    83    ASN   H      H   1    7.819     0.04   .   1   .   .   .   A   99    ASN   H      .   17734   1    
     976    .   1   1   83    83    ASN   HA     H   1    4.757     0.04   .   1   .   .   .   A   99    ASN   HA     .   17734   1    
     977    .   1   1   83    83    ASN   HB2    H   1    2.867     0.04   .   2   .   .   .   A   99    ASN   HB2    .   17734   1    
     978    .   1   1   83    83    ASN   HB3    H   1    2.654     0.04   .   2   .   .   .   A   99    ASN   HB3    .   17734   1    
     979    .   1   1   83    83    ASN   HD21   H   1    7.002     0.04   .   2   .   .   .   A   99    ASN   HD21   .   17734   1    
     980    .   1   1   83    83    ASN   HD22   H   1    7.568     0.04   .   2   .   .   .   A   99    ASN   HD22   .   17734   1    
     981    .   1   1   83    83    ASN   C      C   13   175.449   0.40   .   1   .   .   .   A   99    ASN   C      .   17734   1    
     982    .   1   1   83    83    ASN   CA     C   13   52.962    0.40   .   1   .   .   .   A   99    ASN   CA     .   17734   1    
     983    .   1   1   83    83    ASN   CB     C   13   39.161    0.40   .   1   .   .   .   A   99    ASN   CB     .   17734   1    
     984    .   1   1   83    83    ASN   N      N   15   118.380   0.40   .   1   .   .   .   A   99    ASN   N      .   17734   1    
     985    .   1   1   83    83    ASN   ND2    N   15   112.251   0.40   .   1   .   .   .   A   99    ASN   ND2    .   17734   1    
     986    .   1   1   84    84    GLU   H      H   1    8.701     0.04   .   1   .   .   .   A   100   GLU   H      .   17734   1    
     987    .   1   1   84    84    GLU   HA     H   1    4.181     0.04   .   1   .   .   .   A   100   GLU   HA     .   17734   1    
     988    .   1   1   84    84    GLU   HB2    H   1    2.085     0.04   .   2   .   .   .   A   100   GLU   HB2    .   17734   1    
     989    .   1   1   84    84    GLU   HB3    H   1    1.949     0.04   .   2   .   .   .   A   100   GLU   HB3    .   17734   1    
     990    .   1   1   84    84    GLU   HG2    H   1    2.262     0.04   .   2   .   .   .   A   100   GLU   HG2    .   17734   1    
     991    .   1   1   84    84    GLU   HG3    H   1    2.262     0.04   .   2   .   .   .   A   100   GLU   HG3    .   17734   1    
     992    .   1   1   84    84    GLU   C      C   13   176.652   0.40   .   1   .   .   .   A   100   GLU   C      .   17734   1    
     993    .   1   1   84    84    GLU   CA     C   13   57.803    0.40   .   1   .   .   .   A   100   GLU   CA     .   17734   1    
     994    .   1   1   84    84    GLU   CB     C   13   29.912    0.40   .   1   .   .   .   A   100   GLU   CB     .   17734   1    
     995    .   1   1   84    84    GLU   CG     C   13   36.373    0.40   .   1   .   .   .   A   100   GLU   CG     .   17734   1    
     996    .   1   1   84    84    GLU   N      N   15   122.960   0.40   .   1   .   .   .   A   100   GLU   N      .   17734   1    
     997    .   1   1   85    85    ALA   H      H   1    8.223     0.04   .   1   .   .   .   A   101   ALA   H      .   17734   1    
     998    .   1   1   85    85    ALA   HA     H   1    4.376     0.04   .   1   .   .   .   A   101   ALA   HA     .   17734   1    
     999    .   1   1   85    85    ALA   HB1    H   1    1.431     0.04   .   1   .   .   .   A   101   ALA   HB1    .   17734   1    
     1000   .   1   1   85    85    ALA   HB2    H   1    1.431     0.04   .   1   .   .   .   A   101   ALA   HB2    .   17734   1    
     1001   .   1   1   85    85    ALA   HB3    H   1    1.431     0.04   .   1   .   .   .   A   101   ALA   HB3    .   17734   1    
     1002   .   1   1   85    85    ALA   C      C   13   178.497   0.40   .   1   .   .   .   A   101   ALA   C      .   17734   1    
     1003   .   1   1   85    85    ALA   CA     C   13   52.648    0.40   .   1   .   .   .   A   101   ALA   CA     .   17734   1    
     1004   .   1   1   85    85    ALA   CB     C   13   19.057    0.40   .   1   .   .   .   A   101   ALA   CB     .   17734   1    
     1005   .   1   1   85    85    ALA   N      N   15   122.449   0.40   .   1   .   .   .   A   101   ALA   N      .   17734   1    
     1006   .   1   1   86    86    GLY   H      H   1    8.116     0.04   .   1   .   .   .   A   102   GLY   H      .   17734   1    
     1007   .   1   1   86    86    GLY   HA2    H   1    4.000     0.04   .   2   .   .   .   A   102   GLY   HA2    .   17734   1    
     1008   .   1   1   86    86    GLY   HA3    H   1    3.784     0.04   .   2   .   .   .   A   102   GLY   HA3    .   17734   1    
     1009   .   1   1   86    86    GLY   C      C   13   173.507   0.40   .   1   .   .   .   A   102   GLY   C      .   17734   1    
     1010   .   1   1   86    86    GLY   CA     C   13   46.147    0.40   .   1   .   .   .   A   102   GLY   CA     .   17734   1    
     1011   .   1   1   86    86    GLY   N      N   15   106.054   0.40   .   1   .   .   .   A   102   GLY   N      .   17734   1    
     1012   .   1   1   87    87    GLN   H      H   1    8.095     0.04   .   1   .   .   .   A   103   GLN   H      .   17734   1    
     1013   .   1   1   87    87    GLN   HA     H   1    4.752     0.04   .   1   .   .   .   A   103   GLN   HA     .   17734   1    
     1014   .   1   1   87    87    GLN   HB2    H   1    1.999     0.04   .   2   .   .   .   A   103   GLN   HB2    .   17734   1    
     1015   .   1   1   87    87    GLN   HB3    H   1    1.699     0.04   .   2   .   .   .   A   103   GLN   HB3    .   17734   1    
     1016   .   1   1   87    87    GLN   HG2    H   1    2.320     0.04   .   2   .   .   .   A   103   GLN   HG2    .   17734   1    
     1017   .   1   1   87    87    GLN   HG3    H   1    2.161     0.04   .   2   .   .   .   A   103   GLN   HG3    .   17734   1    
     1018   .   1   1   87    87    GLN   HE21   H   1    6.493     0.04   .   2   .   .   .   A   103   GLN   HE21   .   17734   1    
     1019   .   1   1   87    87    GLN   HE22   H   1    7.306     0.04   .   2   .   .   .   A   103   GLN   HE22   .   17734   1    
     1020   .   1   1   87    87    GLN   C      C   13   174.601   0.40   .   1   .   .   .   A   103   GLN   C      .   17734   1    
     1021   .   1   1   87    87    GLN   CA     C   13   54.234    0.40   .   1   .   .   .   A   103   GLN   CA     .   17734   1    
     1022   .   1   1   87    87    GLN   CB     C   13   31.101    0.40   .   1   .   .   .   A   103   GLN   CB     .   17734   1    
     1023   .   1   1   87    87    GLN   CG     C   13   33.424    0.40   .   1   .   .   .   A   103   GLN   CG     .   17734   1    
     1024   .   1   1   87    87    GLN   N      N   15   118.499   0.40   .   1   .   .   .   A   103   GLN   N      .   17734   1    
     1025   .   1   1   87    87    GLN   NE2    N   15   110.650   0.40   .   1   .   .   .   A   103   GLN   NE2    .   17734   1    
     1026   .   1   1   88    88    VAL   H      H   1    9.087     0.04   .   1   .   .   .   A   104   VAL   H      .   17734   1    
     1027   .   1   1   88    88    VAL   HA     H   1    4.003     0.04   .   1   .   .   .   A   104   VAL   HA     .   17734   1    
     1028   .   1   1   88    88    VAL   HB     H   1    1.696     0.04   .   1   .   .   .   A   104   VAL   HB     .   17734   1    
     1029   .   1   1   88    88    VAL   HG11   H   1    0.521     0.04   .   2   .   .   .   A   104   VAL   HG11   .   17734   1    
     1030   .   1   1   88    88    VAL   HG12   H   1    0.521     0.04   .   2   .   .   .   A   104   VAL   HG12   .   17734   1    
     1031   .   1   1   88    88    VAL   HG13   H   1    0.521     0.04   .   2   .   .   .   A   104   VAL   HG13   .   17734   1    
     1032   .   1   1   88    88    VAL   HG21   H   1    0.052     0.04   .   2   .   .   .   A   104   VAL   HG21   .   17734   1    
     1033   .   1   1   88    88    VAL   HG22   H   1    0.052     0.04   .   2   .   .   .   A   104   VAL   HG22   .   17734   1    
     1034   .   1   1   88    88    VAL   HG23   H   1    0.052     0.04   .   2   .   .   .   A   104   VAL   HG23   .   17734   1    
     1035   .   1   1   88    88    VAL   C      C   13   175.093   0.40   .   1   .   .   .   A   104   VAL   C      .   17734   1    
     1036   .   1   1   88    88    VAL   CA     C   13   61.972    0.40   .   1   .   .   .   A   104   VAL   CA     .   17734   1    
     1037   .   1   1   88    88    VAL   CB     C   13   32.727    0.40   .   1   .   .   .   A   104   VAL   CB     .   17734   1    
     1038   .   1   1   88    88    VAL   CG1    C   13   23.230    0.40   .   2   .   .   .   A   104   VAL   CG1    .   17734   1    
     1039   .   1   1   88    88    VAL   CG2    C   13   20.043    0.40   .   2   .   .   .   A   104   VAL   CG2    .   17734   1    
     1040   .   1   1   88    88    VAL   N      N   15   121.972   0.40   .   1   .   .   .   A   104   VAL   N      .   17734   1    
     1041   .   1   1   89    89    ILE   H      H   1    8.249     0.04   .   1   .   .   .   A   105   ILE   H      .   17734   1    
     1042   .   1   1   89    89    ILE   HA     H   1    4.247     0.04   .   1   .   .   .   A   105   ILE   HA     .   17734   1    
     1043   .   1   1   89    89    ILE   HB     H   1    1.818     0.04   .   1   .   .   .   A   105   ILE   HB     .   17734   1    
     1044   .   1   1   89    89    ILE   HG12   H   1    1.530     0.04   .   2   .   .   .   A   105   ILE   HG12   .   17734   1    
     1045   .   1   1   89    89    ILE   HG13   H   1    1.192     0.04   .   2   .   .   .   A   105   ILE   HG13   .   17734   1    
     1046   .   1   1   89    89    ILE   HG21   H   1    0.767     0.04   .   1   .   .   .   A   105   ILE   HG21   .   17734   1    
     1047   .   1   1   89    89    ILE   HG22   H   1    0.767     0.04   .   1   .   .   .   A   105   ILE   HG22   .   17734   1    
     1048   .   1   1   89    89    ILE   HG23   H   1    0.767     0.04   .   1   .   .   .   A   105   ILE   HG23   .   17734   1    
     1049   .   1   1   89    89    ILE   HD11   H   1    0.761     0.04   .   1   .   .   .   A   105   ILE   HD11   .   17734   1    
     1050   .   1   1   89    89    ILE   HD12   H   1    0.761     0.04   .   1   .   .   .   A   105   ILE   HD12   .   17734   1    
     1051   .   1   1   89    89    ILE   HD13   H   1    0.761     0.04   .   1   .   .   .   A   105   ILE   HD13   .   17734   1    
     1052   .   1   1   89    89    ILE   C      C   13   175.011   0.40   .   1   .   .   .   A   105   ILE   C      .   17734   1    
     1053   .   1   1   89    89    ILE   CA     C   13   60.824    0.40   .   1   .   .   .   A   105   ILE   CA     .   17734   1    
     1054   .   1   1   89    89    ILE   CB     C   13   38.702    0.40   .   1   .   .   .   A   105   ILE   CB     .   17734   1    
     1055   .   1   1   89    89    ILE   CG1    C   13   27.895    0.40   .   1   .   .   .   A   105   ILE   CG1    .   17734   1    
     1056   .   1   1   89    89    ILE   CG2    C   13   17.795    0.40   .   1   .   .   .   A   105   ILE   CG2    .   17734   1    
     1057   .   1   1   89    89    ILE   CD1    C   13   12.660    0.40   .   1   .   .   .   A   105   ILE   CD1    .   17734   1    
     1058   .   1   1   89    89    ILE   N      N   15   127.301   0.40   .   1   .   .   .   A   105   ILE   N      .   17734   1    
     1059   .   1   1   90    90    VAL   H      H   1    8.828     0.04   .   1   .   .   .   A   106   VAL   H      .   17734   1    
     1060   .   1   1   90    90    VAL   HA     H   1    4.711     0.04   .   1   .   .   .   A   106   VAL   HA     .   17734   1    
     1061   .   1   1   90    90    VAL   HB     H   1    1.801     0.04   .   1   .   .   .   A   106   VAL   HB     .   17734   1    
     1062   .   1   1   90    90    VAL   HG11   H   1    0.585     0.04   .   2   .   .   .   A   106   VAL   HG11   .   17734   1    
     1063   .   1   1   90    90    VAL   HG12   H   1    0.585     0.04   .   2   .   .   .   A   106   VAL   HG12   .   17734   1    
     1064   .   1   1   90    90    VAL   HG13   H   1    0.585     0.04   .   2   .   .   .   A   106   VAL   HG13   .   17734   1    
     1065   .   1   1   90    90    VAL   HG21   H   1    0.468     0.04   .   2   .   .   .   A   106   VAL   HG21   .   17734   1    
     1066   .   1   1   90    90    VAL   HG22   H   1    0.468     0.04   .   2   .   .   .   A   106   VAL   HG22   .   17734   1    
     1067   .   1   1   90    90    VAL   HG23   H   1    0.468     0.04   .   2   .   .   .   A   106   VAL   HG23   .   17734   1    
     1068   .   1   1   90    90    VAL   C      C   13   173.507   0.40   .   1   .   .   .   A   106   VAL   C      .   17734   1    
     1069   .   1   1   90    90    VAL   CA     C   13   59.689    0.40   .   1   .   .   .   A   106   VAL   CA     .   17734   1    
     1070   .   1   1   90    90    VAL   CB     C   13   33.069    0.40   .   1   .   .   .   A   106   VAL   CB     .   17734   1    
     1071   .   1   1   90    90    VAL   CG1    C   13   21.650    0.40   .   2   .   .   .   A   106   VAL   CG1    .   17734   1    
     1072   .   1   1   90    90    VAL   CG2    C   13   20.860    0.40   .   2   .   .   .   A   106   VAL   CG2    .   17734   1    
     1073   .   1   1   90    90    VAL   N      N   15   128.101   0.40   .   1   .   .   .   A   106   VAL   N      .   17734   1    
     1074   .   1   1   91    91    ARG   H      H   1    8.989     0.04   .   1   .   .   .   A   107   ARG   H      .   17734   1    
     1075   .   1   1   91    91    ARG   HA     H   1    5.210     0.04   .   1   .   .   .   A   107   ARG   HA     .   17734   1    
     1076   .   1   1   91    91    ARG   HB2    H   1    1.606     0.04   .   2   .   .   .   A   107   ARG   HB2    .   17734   1    
     1077   .   1   1   91    91    ARG   HB3    H   1    1.426     0.04   .   2   .   .   .   A   107   ARG   HB3    .   17734   1    
     1078   .   1   1   91    91    ARG   HG2    H   1    1.334     0.04   .   2   .   .   .   A   107   ARG   HG2    .   17734   1    
     1079   .   1   1   91    91    ARG   HG3    H   1    1.294     0.04   .   2   .   .   .   A   107   ARG   HG3    .   17734   1    
     1080   .   1   1   91    91    ARG   HD2    H   1    3.009     0.04   .   2   .   .   .   A   107   ARG   HD2    .   17734   1    
     1081   .   1   1   91    91    ARG   HD3    H   1    2.954     0.04   .   2   .   .   .   A   107   ARG   HD3    .   17734   1    
     1082   .   1   1   91    91    ARG   C      C   13   175.367   0.40   .   1   .   .   .   A   107   ARG   C      .   17734   1    
     1083   .   1   1   91    91    ARG   CA     C   13   54.084    0.40   .   1   .   .   .   A   107   ARG   CA     .   17734   1    
     1084   .   1   1   91    91    ARG   CB     C   13   33.841    0.40   .   1   .   .   .   A   107   ARG   CB     .   17734   1    
     1085   .   1   1   91    91    ARG   CG     C   13   27.813    0.40   .   1   .   .   .   A   107   ARG   CG     .   17734   1    
     1086   .   1   1   91    91    ARG   CD     C   13   43.469    0.40   .   1   .   .   .   A   107   ARG   CD     .   17734   1    
     1087   .   1   1   91    91    ARG   N      N   15   127.335   0.40   .   1   .   .   .   A   107   ARG   N      .   17734   1    
     1088   .   1   1   92    92    VAL   H      H   1    9.050     0.04   .   1   .   .   .   A   108   VAL   H      .   17734   1    
     1089   .   1   1   92    92    VAL   HA     H   1    5.090     0.04   .   1   .   .   .   A   108   VAL   HA     .   17734   1    
     1090   .   1   1   92    92    VAL   HB     H   1    1.810     0.04   .   1   .   .   .   A   108   VAL   HB     .   17734   1    
     1091   .   1   1   92    92    VAL   HG11   H   1    0.917     0.04   .   2   .   .   .   A   108   VAL   HG11   .   17734   1    
     1092   .   1   1   92    92    VAL   HG12   H   1    0.917     0.04   .   2   .   .   .   A   108   VAL   HG12   .   17734   1    
     1093   .   1   1   92    92    VAL   HG13   H   1    0.917     0.04   .   2   .   .   .   A   108   VAL   HG13   .   17734   1    
     1094   .   1   1   92    92    VAL   HG21   H   1    0.796     0.04   .   2   .   .   .   A   108   VAL   HG21   .   17734   1    
     1095   .   1   1   92    92    VAL   HG22   H   1    0.796     0.04   .   2   .   .   .   A   108   VAL   HG22   .   17734   1    
     1096   .   1   1   92    92    VAL   HG23   H   1    0.796     0.04   .   2   .   .   .   A   108   VAL   HG23   .   17734   1    
     1097   .   1   1   92    92    VAL   C      C   13   174.902   0.40   .   1   .   .   .   A   108   VAL   C      .   17734   1    
     1098   .   1   1   92    92    VAL   CA     C   13   60.551    0.40   .   1   .   .   .   A   108   VAL   CA     .   17734   1    
     1099   .   1   1   92    92    VAL   CB     C   13   33.863    0.40   .   1   .   .   .   A   108   VAL   CB     .   17734   1    
     1100   .   1   1   92    92    VAL   CG1    C   13   22.780    0.40   .   2   .   .   .   A   108   VAL   CG1    .   17734   1    
     1101   .   1   1   92    92    VAL   CG2    C   13   22.998    0.40   .   2   .   .   .   A   108   VAL   CG2    .   17734   1    
     1102   .   1   1   92    92    VAL   N      N   15   127.369   0.40   .   1   .   .   .   A   108   VAL   N      .   17734   1    
     1103   .   1   1   93    93    SER   H      H   1    9.234     0.04   .   1   .   .   .   A   109   SER   H      .   17734   1    
     1104   .   1   1   93    93    SER   HA     H   1    5.555     0.04   .   1   .   .   .   A   109   SER   HA     .   17734   1    
     1105   .   1   1   93    93    SER   HB2    H   1    3.742     0.04   .   2   .   .   .   A   109   SER   HB2    .   17734   1    
     1106   .   1   1   93    93    SER   HB3    H   1    3.683     0.04   .   2   .   .   .   A   109   SER   HB3    .   17734   1    
     1107   .   1   1   93    93    SER   C      C   13   175.449   0.40   .   1   .   .   .   A   109   SER   C      .   17734   1    
     1108   .   1   1   93    93    SER   CA     C   13   56.750    0.40   .   1   .   .   .   A   109   SER   CA     .   17734   1    
     1109   .   1   1   93    93    SER   CB     C   13   67.291    0.40   .   1   .   .   .   A   109   SER   CB     .   17734   1    
     1110   .   1   1   93    93    SER   N      N   15   119.946   0.40   .   1   .   .   .   A   109   SER   N      .   17734   1    
     1111   .   1   1   94    94    LYS   H      H   1    8.632     0.04   .   1   .   .   .   A   110   LYS   H      .   17734   1    
     1112   .   1   1   94    94    LYS   HA     H   1    4.476     0.04   .   1   .   .   .   A   110   LYS   HA     .   17734   1    
     1113   .   1   1   94    94    LYS   HB2    H   1    2.083     0.04   .   2   .   .   .   A   110   LYS   HB2    .   17734   1    
     1114   .   1   1   94    94    LYS   HB3    H   1    1.706     0.04   .   2   .   .   .   A   110   LYS   HB3    .   17734   1    
     1115   .   1   1   94    94    LYS   HG2    H   1    1.477     0.04   .   2   .   .   .   A   110   LYS   HG2    .   17734   1    
     1116   .   1   1   94    94    LYS   HG3    H   1    1.294     0.04   .   2   .   .   .   A   110   LYS   HG3    .   17734   1    
     1117   .   1   1   94    94    LYS   HD2    H   1    1.702     0.04   .   2   .   .   .   A   110   LYS   HD2    .   17734   1    
     1118   .   1   1   94    94    LYS   HD3    H   1    1.702     0.04   .   2   .   .   .   A   110   LYS   HD3    .   17734   1    
     1119   .   1   1   94    94    LYS   HE2    H   1    2.954     0.04   .   2   .   .   .   A   110   LYS   HE2    .   17734   1    
     1120   .   1   1   94    94    LYS   HE3    H   1    2.954     0.04   .   2   .   .   .   A   110   LYS   HE3    .   17734   1    
     1121   .   1   1   94    94    LYS   CA     C   13   56.919    0.40   .   1   .   .   .   A   110   LYS   CA     .   17734   1    
     1122   .   1   1   94    94    LYS   CB     C   13   35.222    0.40   .   1   .   .   .   A   110   LYS   CB     .   17734   1    
     1123   .   1   1   94    94    LYS   CG     C   13   25.167    0.40   .   1   .   .   .   A   110   LYS   CG     .   17734   1    
     1124   .   1   1   94    94    LYS   CD     C   13   29.604    0.40   .   1   .   .   .   A   110   LYS   CD     .   17734   1    
     1125   .   1   1   94    94    LYS   CE     C   13   42.611    0.40   .   1   .   .   .   A   110   LYS   CE     .   17734   1    
     1126   .   1   1   94    94    LYS   N      N   15   122.670   0.40   .   1   .   .   .   A   110   LYS   N      .   17734   1    
     1127   .   1   1   95    95    GLY   HA2    H   1    4.000     0.04   .   2   .   .   .   A   111   GLY   HA2    .   17734   1    
     1128   .   1   1   95    95    GLY   HA3    H   1    3.732     0.04   .   2   .   .   .   A   111   GLY   HA3    .   17734   1    
     1129   .   1   1   95    95    GLY   C      C   13   175.038   0.40   .   1   .   .   .   A   111   GLY   C      .   17734   1    
     1130   .   1   1   95    95    GLY   CA     C   13   47.221    0.40   .   1   .   .   .   A   111   GLY   CA     .   17734   1    
     1131   .   1   1   96    96    ASP   H      H   1    8.866     0.04   .   1   .   .   .   A   112   ASP   H      .   17734   1    
     1132   .   1   1   96    96    ASP   HA     H   1    4.578     0.04   .   1   .   .   .   A   112   ASP   HA     .   17734   1    
     1133   .   1   1   96    96    ASP   HB2    H   1    2.747     0.04   .   2   .   .   .   A   112   ASP   HB2    .   17734   1    
     1134   .   1   1   96    96    ASP   HB3    H   1    2.556     0.04   .   2   .   .   .   A   112   ASP   HB3    .   17734   1    
     1135   .   1   1   96    96    ASP   C      C   13   175.230   0.40   .   1   .   .   .   A   112   ASP   C      .   17734   1    
     1136   .   1   1   96    96    ASP   CA     C   13   54.713    0.40   .   1   .   .   .   A   112   ASP   CA     .   17734   1    
     1137   .   1   1   96    96    ASP   CB     C   13   40.733    0.40   .   1   .   .   .   A   112   ASP   CB     .   17734   1    
     1138   .   1   1   96    96    ASP   N      N   15   126.041   0.40   .   1   .   .   .   A   112   ASP   N      .   17734   1    
     1139   .   1   1   97    97    HIS   H      H   1    7.998     0.04   .   1   .   .   .   A   113   HIS   H      .   17734   1    
     1140   .   1   1   97    97    HIS   HA     H   1    4.902     0.04   .   1   .   .   .   A   113   HIS   HA     .   17734   1    
     1141   .   1   1   97    97    HIS   HB2    H   1    3.302     0.04   .   2   .   .   .   A   113   HIS   HB2    .   17734   1    
     1142   .   1   1   97    97    HIS   HB3    H   1    3.103     0.04   .   2   .   .   .   A   113   HIS   HB3    .   17734   1    
     1143   .   1   1   97    97    HIS   HD2    H   1    6.951     0.04   .   1   .   .   .   A   113   HIS   HD2    .   17734   1    
     1144   .   1   1   97    97    HIS   C      C   13   174.027   0.40   .   1   .   .   .   A   113   HIS   C      .   17734   1    
     1145   .   1   1   97    97    HIS   CA     C   13   55.369    0.40   .   1   .   .   .   A   113   HIS   CA     .   17734   1    
     1146   .   1   1   97    97    HIS   CB     C   13   32.714    0.40   .   1   .   .   .   A   113   HIS   CB     .   17734   1    
     1147   .   1   1   97    97    HIS   CD2    C   13   118.065   0.40   .   1   .   .   .   A   113   HIS   CD2    .   17734   1    
     1148   .   1   1   97    97    HIS   N      N   15   120.644   0.40   .   1   .   .   .   A   113   HIS   N      .   17734   1    
     1149   .   1   1   98    98    SER   H      H   1    8.348     0.04   .   1   .   .   .   A   114   SER   H      .   17734   1    
     1150   .   1   1   98    98    SER   HA     H   1    5.311     0.04   .   1   .   .   .   A   114   SER   HA     .   17734   1    
     1151   .   1   1   98    98    SER   HB2    H   1    3.573     0.04   .   2   .   .   .   A   114   SER   HB2    .   17734   1    
     1152   .   1   1   98    98    SER   HB3    H   1    3.515     0.04   .   2   .   .   .   A   114   SER   HB3    .   17734   1    
     1153   .   1   1   98    98    SER   C      C   13   172.824   0.40   .   1   .   .   .   A   114   SER   C      .   17734   1    
     1154   .   1   1   98    98    SER   CA     C   13   57.146    0.40   .   1   .   .   .   A   114   SER   CA     .   17734   1    
     1155   .   1   1   98    98    SER   CB     C   13   66.096    0.40   .   1   .   .   .   A   114   SER   CB     .   17734   1    
     1156   .   1   1   98    98    SER   N      N   15   119.316   0.40   .   1   .   .   .   A   114   SER   N      .   17734   1    
     1157   .   1   1   99    99    GLU   H      H   1    8.752     0.04   .   1   .   .   .   A   115   GLU   H      .   17734   1    
     1158   .   1   1   99    99    GLU   HA     H   1    4.676     0.04   .   1   .   .   .   A   115   GLU   HA     .   17734   1    
     1159   .   1   1   99    99    GLU   HB2    H   1    2.093     0.04   .   2   .   .   .   A   115   GLU   HB2    .   17734   1    
     1160   .   1   1   99    99    GLU   HB3    H   1    1.430     0.04   .   2   .   .   .   A   115   GLU   HB3    .   17734   1    
     1161   .   1   1   99    99    GLU   HG2    H   1    2.099     0.04   .   2   .   .   .   A   115   GLU   HG2    .   17734   1    
     1162   .   1   1   99    99    GLU   HG3    H   1    1.968     0.04   .   2   .   .   .   A   115   GLU   HG3    .   17734   1    
     1163   .   1   1   99    99    GLU   C      C   13   174.744   0.40   .   1   .   .   .   A   115   GLU   C      .   17734   1    
     1164   .   1   1   99    99    GLU   CA     C   13   54.959    0.40   .   1   .   .   .   A   115   GLU   CA     .   17734   1    
     1165   .   1   1   99    99    GLU   CB     C   13   33.945    0.40   .   1   .   .   .   A   115   GLU   CB     .   17734   1    
     1166   .   1   1   99    99    GLU   CG     C   13   35.338    0.40   .   1   .   .   .   A   115   GLU   CG     .   17734   1    
     1167   .   1   1   99    99    GLU   N      N   15   122.534   0.40   .   1   .   .   .   A   115   GLU   N      .   17734   1    
     1168   .   1   1   100   100   THR   H      H   1    8.566     0.04   .   1   .   .   .   A   116   THR   H      .   17734   1    
     1169   .   1   1   100   100   THR   HA     H   1    5.775     0.04   .   1   .   .   .   A   116   THR   HA     .   17734   1    
     1170   .   1   1   100   100   THR   HB     H   1    3.883     0.04   .   1   .   .   .   A   116   THR   HB     .   17734   1    
     1171   .   1   1   100   100   THR   HG21   H   1    1.046     0.04   .   1   .   .   .   A   116   THR   HG21   .   17734   1    
     1172   .   1   1   100   100   THR   HG22   H   1    1.046     0.04   .   1   .   .   .   A   116   THR   HG22   .   17734   1    
     1173   .   1   1   100   100   THR   HG23   H   1    1.046     0.04   .   1   .   .   .   A   116   THR   HG23   .   17734   1    
     1174   .   1   1   100   100   THR   C      C   13   174.464   0.40   .   1   .   .   .   A   116   THR   C      .   17734   1    
     1175   .   1   1   100   100   THR   CA     C   13   60.113    0.40   .   1   .   .   .   A   116   THR   CA     .   17734   1    
     1176   .   1   1   100   100   THR   CB     C   13   72.213    0.40   .   1   .   .   .   A   116   THR   CB     .   17734   1    
     1177   .   1   1   100   100   THR   CG2    C   13   20.887    0.40   .   1   .   .   .   A   116   THR   CG2    .   17734   1    
     1178   .   1   1   100   100   THR   N      N   15   115.179   0.40   .   1   .   .   .   A   116   THR   N      .   17734   1    
     1179   .   1   1   101   101   ARG   H      H   1    8.884     0.04   .   1   .   .   .   A   117   ARG   H      .   17734   1    
     1180   .   1   1   101   101   ARG   HA     H   1    4.510     0.04   .   1   .   .   .   A   117   ARG   HA     .   17734   1    
     1181   .   1   1   101   101   ARG   HB2    H   1    1.860     0.04   .   2   .   .   .   A   117   ARG   HB2    .   17734   1    
     1182   .   1   1   101   101   ARG   HB3    H   1    1.665     0.04   .   2   .   .   .   A   117   ARG   HB3    .   17734   1    
     1183   .   1   1   101   101   ARG   HG2    H   1    1.861     0.04   .   2   .   .   .   A   117   ARG   HG2    .   17734   1    
     1184   .   1   1   101   101   ARG   HG3    H   1    1.861     0.04   .   2   .   .   .   A   117   ARG   HG3    .   17734   1    
     1185   .   1   1   101   101   ARG   HD2    H   1    3.311     0.04   .   2   .   .   .   A   117   ARG   HD2    .   17734   1    
     1186   .   1   1   101   101   ARG   HD3    H   1    3.383     0.04   .   2   .   .   .   A   117   ARG   HD3    .   17734   1    
     1187   .   1   1   101   101   ARG   C      C   13   173.562   0.40   .   1   .   .   .   A   117   ARG   C      .   17734   1    
     1188   .   1   1   101   101   ARG   CA     C   13   55.232    0.40   .   1   .   .   .   A   117   ARG   CA     .   17734   1    
     1189   .   1   1   101   101   ARG   CB     C   13   35.552    0.40   .   1   .   .   .   A   117   ARG   CB     .   17734   1    
     1190   .   1   1   101   101   ARG   CG     C   13   28.146    0.40   .   1   .   .   .   A   117   ARG   CG     .   17734   1    
     1191   .   1   1   101   101   ARG   CD     C   13   42.938    0.40   .   1   .   .   .   A   117   ARG   CD     .   17734   1    
     1192   .   1   1   101   101   ARG   N      N   15   124.883   0.40   .   1   .   .   .   A   117   ARG   N      .   17734   1    
     1193   .   1   1   102   102   GLU   H      H   1    7.996     0.04   .   1   .   .   .   A   118   GLU   H      .   17734   1    
     1194   .   1   1   102   102   GLU   HA     H   1    5.462     0.04   .   1   .   .   .   A   118   GLU   HA     .   17734   1    
     1195   .   1   1   102   102   GLU   HB2    H   1    1.872     0.04   .   2   .   .   .   A   118   GLU   HB2    .   17734   1    
     1196   .   1   1   102   102   GLU   HB3    H   1    1.812     0.04   .   2   .   .   .   A   118   GLU   HB3    .   17734   1    
     1197   .   1   1   102   102   GLU   HG2    H   1    2.145     0.04   .   2   .   .   .   A   118   GLU   HG2    .   17734   1    
     1198   .   1   1   102   102   GLU   HG3    H   1    2.053     0.04   .   2   .   .   .   A   118   GLU   HG3    .   17734   1    
     1199   .   1   1   102   102   GLU   C      C   13   176.242   0.40   .   1   .   .   .   A   118   GLU   C      .   17734   1    
     1200   .   1   1   102   102   GLU   CA     C   13   55.178    0.40   .   1   .   .   .   A   118   GLU   CA     .   17734   1    
     1201   .   1   1   102   102   GLU   CB     C   13   32.609    0.40   .   1   .   .   .   A   118   GLU   CB     .   17734   1    
     1202   .   1   1   102   102   GLU   CG     C   13   36.618    0.40   .   1   .   .   .   A   118   GLU   CG     .   17734   1    
     1203   .   1   1   102   102   GLU   N      N   15   119.112   0.40   .   1   .   .   .   A   118   GLU   N      .   17734   1    
     1204   .   1   1   103   103   ILE   H      H   1    8.985     0.04   .   1   .   .   .   A   119   ILE   H      .   17734   1    
     1205   .   1   1   103   103   ILE   HA     H   1    4.751     0.04   .   1   .   .   .   A   119   ILE   HA     .   17734   1    
     1206   .   1   1   103   103   ILE   HB     H   1    1.573     0.04   .   1   .   .   .   A   119   ILE   HB     .   17734   1    
     1207   .   1   1   103   103   ILE   HG12   H   1    1.326     0.04   .   2   .   .   .   A   119   ILE   HG12   .   17734   1    
     1208   .   1   1   103   103   ILE   HG13   H   1    0.887     0.04   .   2   .   .   .   A   119   ILE   HG13   .   17734   1    
     1209   .   1   1   103   103   ILE   HG21   H   1    0.984     0.04   .   1   .   .   .   A   119   ILE   HG21   .   17734   1    
     1210   .   1   1   103   103   ILE   HG22   H   1    0.984     0.04   .   1   .   .   .   A   119   ILE   HG22   .   17734   1    
     1211   .   1   1   103   103   ILE   HG23   H   1    0.984     0.04   .   1   .   .   .   A   119   ILE   HG23   .   17734   1    
     1212   .   1   1   103   103   ILE   HD11   H   1    0.616     0.04   .   1   .   .   .   A   119   ILE   HD11   .   17734   1    
     1213   .   1   1   103   103   ILE   HD12   H   1    0.616     0.04   .   1   .   .   .   A   119   ILE   HD12   .   17734   1    
     1214   .   1   1   103   103   ILE   HD13   H   1    0.616     0.04   .   1   .   .   .   A   119   ILE   HD13   .   17734   1    
     1215   .   1   1   103   103   ILE   CA     C   13   58.179    0.40   .   1   .   .   .   A   119   ILE   CA     .   17734   1    
     1216   .   1   1   103   103   ILE   CB     C   13   42.202    0.40   .   1   .   .   .   A   119   ILE   CB     .   17734   1    
     1217   .   1   1   103   103   ILE   CG1    C   13   26.655    0.40   .   1   .   .   .   A   119   ILE   CG1    .   17734   1    
     1218   .   1   1   103   103   ILE   CG2    C   13   18.231    0.40   .   1   .   .   .   A   119   ILE   CG2    .   17734   1    
     1219   .   1   1   103   103   ILE   CD1    C   13   14.812    0.40   .   1   .   .   .   A   119   ILE   CD1    .   17734   1    
     1220   .   1   1   103   103   ILE   N      N   15   117.597   0.40   .   1   .   .   .   A   119   ILE   N      .   17734   1    
     1221   .   1   1   104   104   PRO   HA     H   1    4.544     0.04   .   1   .   .   .   A   120   PRO   HA     .   17734   1    
     1222   .   1   1   104   104   PRO   HB2    H   1    2.555     0.04   .   2   .   .   .   A   120   PRO   HB2    .   17734   1    
     1223   .   1   1   104   104   PRO   HB3    H   1    2.041     0.04   .   2   .   .   .   A   120   PRO   HB3    .   17734   1    
     1224   .   1   1   104   104   PRO   HG2    H   1    2.118     0.04   .   2   .   .   .   A   120   PRO   HG2    .   17734   1    
     1225   .   1   1   104   104   PRO   HG3    H   1    2.256     0.04   .   2   .   .   .   A   120   PRO   HG3    .   17734   1    
     1226   .   1   1   104   104   PRO   HD2    H   1    3.585     0.04   .   2   .   .   .   A   120   PRO   HD2    .   17734   1    
     1227   .   1   1   104   104   PRO   HD3    H   1    3.968     0.04   .   2   .   .   .   A   120   PRO   HD3    .   17734   1    
     1228   .   1   1   104   104   PRO   C      C   13   178.046   0.40   .   1   .   .   .   A   120   PRO   C      .   17734   1    
     1229   .   1   1   104   104   PRO   CA     C   13   63.504    0.40   .   1   .   .   .   A   120   PRO   CA     .   17734   1    
     1230   .   1   1   104   104   PRO   CB     C   13   32.230    0.40   .   1   .   .   .   A   120   PRO   CB     .   17734   1    
     1231   .   1   1   104   104   PRO   CG     C   13   28.392    0.40   .   1   .   .   .   A   120   PRO   CG     .   17734   1    
     1232   .   1   1   104   104   PRO   CD     C   13   51.239    0.40   .   1   .   .   .   A   120   PRO   CD     .   17734   1    
     1233   .   1   1   105   105   LEU   H      H   1    8.682     0.04   .   1   .   .   .   A   121   LEU   H      .   17734   1    
     1234   .   1   1   105   105   LEU   HA     H   1    4.079     0.04   .   1   .   .   .   A   121   LEU   HA     .   17734   1    
     1235   .   1   1   105   105   LEU   HB2    H   1    1.834     0.04   .   2   .   .   .   A   121   LEU   HB2    .   17734   1    
     1236   .   1   1   105   105   LEU   HB3    H   1    1.163     0.04   .   2   .   .   .   A   121   LEU   HB3    .   17734   1    
     1237   .   1   1   105   105   LEU   HD11   H   1    0.922     0.04   .   2   .   .   .   A   121   LEU   HD11   .   17734   1    
     1238   .   1   1   105   105   LEU   HD12   H   1    0.922     0.04   .   2   .   .   .   A   121   LEU   HD12   .   17734   1    
     1239   .   1   1   105   105   LEU   HD13   H   1    0.922     0.04   .   2   .   .   .   A   121   LEU   HD13   .   17734   1    
     1240   .   1   1   105   105   LEU   HD21   H   1    0.928     0.04   .   2   .   .   .   A   121   LEU   HD21   .   17734   1    
     1241   .   1   1   105   105   LEU   HD22   H   1    0.928     0.04   .   2   .   .   .   A   121   LEU   HD22   .   17734   1    
     1242   .   1   1   105   105   LEU   HD23   H   1    0.928     0.04   .   2   .   .   .   A   121   LEU   HD23   .   17734   1    
     1243   .   1   1   105   105   LEU   C      C   13   177.964   0.40   .   1   .   .   .   A   121   LEU   C      .   17734   1    
     1244   .   1   1   105   105   LEU   CA     C   13   58.281    0.40   .   1   .   .   .   A   121   LEU   CA     .   17734   1    
     1245   .   1   1   105   105   LEU   CB     C   13   41.950    0.40   .   1   .   .   .   A   121   LEU   CB     .   17734   1    
     1246   .   1   1   105   105   LEU   CD1    C   13   26.172    0.40   .   2   .   .   .   A   121   LEU   CD1    .   17734   1    
     1247   .   1   1   105   105   LEU   CD2    C   13   23.625    0.40   .   2   .   .   .   A   121   LEU   CD2    .   17734   1    
     1248   .   1   1   105   105   LEU   N      N   15   125.990   0.40   .   1   .   .   .   A   121   LEU   N      .   17734   1    
     1249   .   1   1   106   106   ALA   H      H   1    9.011     0.04   .   1   .   .   .   A   122   ALA   H      .   17734   1    
     1250   .   1   1   106   106   ALA   HA     H   1    4.239     0.04   .   1   .   .   .   A   122   ALA   HA     .   17734   1    
     1251   .   1   1   106   106   ALA   HB1    H   1    1.474     0.04   .   1   .   .   .   A   122   ALA   HB1    .   17734   1    
     1252   .   1   1   106   106   ALA   HB2    H   1    1.474     0.04   .   1   .   .   .   A   122   ALA   HB2    .   17734   1    
     1253   .   1   1   106   106   ALA   HB3    H   1    1.474     0.04   .   1   .   .   .   A   122   ALA   HB3    .   17734   1    
     1254   .   1   1   106   106   ALA   C      C   13   181.116   0.40   .   1   .   .   .   A   122   ALA   C      .   17734   1    
     1255   .   1   1   106   106   ALA   CA     C   13   55.765    0.40   .   1   .   .   .   A   122   ALA   CA     .   17734   1    
     1256   .   1   1   106   106   ALA   CB     C   13   18.141    0.40   .   1   .   .   .   A   122   ALA   CB     .   17734   1    
     1257   .   1   1   106   106   ALA   N      N   15   118.771   0.40   .   1   .   .   .   A   122   ALA   N      .   17734   1    
     1258   .   1   1   107   107   SER   H      H   1    7.000     0.04   .   1   .   .   .   A   123   SER   H      .   17734   1    
     1259   .   1   1   107   107   SER   HA     H   1    4.375     0.04   .   1   .   .   .   A   123   SER   HA     .   17734   1    
     1260   .   1   1   107   107   SER   HB2    H   1    4.005     0.04   .   2   .   .   .   A   123   SER   HB2    .   17734   1    
     1261   .   1   1   107   107   SER   HB3    H   1    4.171     0.04   .   2   .   .   .   A   123   SER   HB3    .   17734   1    
     1262   .   1   1   107   107   SER   C      C   13   174.984   0.40   .   1   .   .   .   A   123   SER   C      .   17734   1    
     1263   .   1   1   107   107   SER   CA     C   13   61.220    0.40   .   1   .   .   .   A   123   SER   CA     .   17734   1    
     1264   .   1   1   107   107   SER   CB     C   13   62.991    0.40   .   1   .   .   .   A   123   SER   CB     .   17734   1    
     1265   .   1   1   107   107   SER   N      N   15   111.127   0.40   .   1   .   .   .   A   123   SER   N      .   17734   1    
     1266   .   1   1   108   108   PHE   H      H   1    7.814     0.04   .   1   .   .   .   A   124   PHE   H      .   17734   1    
     1267   .   1   1   108   108   PHE   HA     H   1    4.137     0.04   .   1   .   .   .   A   124   PHE   HA     .   17734   1    
     1268   .   1   1   108   108   PHE   HB2    H   1    3.084     0.04   .   2   .   .   .   A   124   PHE   HB2    .   17734   1    
     1269   .   1   1   108   108   PHE   HB3    H   1    2.778     0.04   .   2   .   .   .   A   124   PHE   HB3    .   17734   1    
     1270   .   1   1   108   108   PHE   HD1    H   1    6.250     0.04   .   3   .   .   .   A   124   PHE   HD1    .   17734   1    
     1271   .   1   1   108   108   PHE   HD2    H   1    6.250     0.04   .   3   .   .   .   A   124   PHE   HD2    .   17734   1    
     1272   .   1   1   108   108   PHE   HE1    H   1    6.218     0.04   .   3   .   .   .   A   124   PHE   HE1    .   17734   1    
     1273   .   1   1   108   108   PHE   HE2    H   1    6.218     0.04   .   3   .   .   .   A   124   PHE   HE2    .   17734   1    
     1274   .   1   1   108   108   PHE   HZ     H   1    6.017     0.04   .   1   .   .   .   A   124   PHE   HZ     .   17734   1    
     1275   .   1   1   108   108   PHE   C      C   13   177.281   0.40   .   1   .   .   .   A   124   PHE   C      .   17734   1    
     1276   .   1   1   108   108   PHE   CA     C   13   62.054    0.40   .   1   .   .   .   A   124   PHE   CA     .   17734   1    
     1277   .   1   1   108   108   PHE   CB     C   13   40.575    0.40   .   1   .   .   .   A   124   PHE   CB     .   17734   1    
     1278   .   1   1   108   108   PHE   CD1    C   13   130.759   0.40   .   3   .   .   .   A   124   PHE   CD1    .   17734   1    
     1279   .   1   1   108   108   PHE   CD2    C   13   130.759   0.40   .   3   .   .   .   A   124   PHE   CD2    .   17734   1    
     1280   .   1   1   108   108   PHE   CE1    C   13   131.658   0.40   .   3   .   .   .   A   124   PHE   CE1    .   17734   1    
     1281   .   1   1   108   108   PHE   CE2    C   13   131.658   0.40   .   3   .   .   .   A   124   PHE   CE2    .   17734   1    
     1282   .   1   1   108   108   PHE   CZ     C   13   128.771   0.40   .   1   .   .   .   A   124   PHE   CZ     .   17734   1    
     1283   .   1   1   108   108   PHE   N      N   15   122.330   0.40   .   1   .   .   .   A   124   PHE   N      .   17734   1    
     1284   .   1   1   109   109   GLU   H      H   1    9.391     0.04   .   1   .   .   .   A   125   GLU   H      .   17734   1    
     1285   .   1   1   109   109   GLU   HA     H   1    3.672     0.04   .   1   .   .   .   A   125   GLU   HA     .   17734   1    
     1286   .   1   1   109   109   GLU   HB2    H   1    2.133     0.04   .   2   .   .   .   A   125   GLU   HB2    .   17734   1    
     1287   .   1   1   109   109   GLU   HB3    H   1    2.063     0.04   .   2   .   .   .   A   125   GLU   HB3    .   17734   1    
     1288   .   1   1   109   109   GLU   HG2    H   1    2.277     0.04   .   2   .   .   .   A   125   GLU   HG2    .   17734   1    
     1289   .   1   1   109   109   GLU   HG3    H   1    2.277     0.04   .   2   .   .   .   A   125   GLU   HG3    .   17734   1    
     1290   .   1   1   109   109   GLU   C      C   13   177.718   0.40   .   1   .   .   .   A   125   GLU   C      .   17734   1    
     1291   .   1   1   109   109   GLU   CA     C   13   60.236    0.40   .   1   .   .   .   A   125   GLU   CA     .   17734   1    
     1292   .   1   1   109   109   GLU   CB     C   13   29.221    0.40   .   1   .   .   .   A   125   GLU   CB     .   17734   1    
     1293   .   1   1   109   109   GLU   CG     C   13   36.291    0.40   .   1   .   .   .   A   125   GLU   CG     .   17734   1    
     1294   .   1   1   109   109   GLU   N      N   15   118.686   0.40   .   1   .   .   .   A   125   GLU   N      .   17734   1    
     1295   .   1   1   110   110   LYS   H      H   1    7.424     0.04   .   1   .   .   .   A   126   LYS   H      .   17734   1    
     1296   .   1   1   110   110   LYS   HA     H   1    3.937     0.04   .   1   .   .   .   A   126   LYS   HA     .   17734   1    
     1297   .   1   1   110   110   LYS   HB2    H   1    1.987     0.04   .   2   .   .   .   A   126   LYS   HB2    .   17734   1    
     1298   .   1   1   110   110   LYS   HB3    H   1    1.890     0.04   .   2   .   .   .   A   126   LYS   HB3    .   17734   1    
     1299   .   1   1   110   110   LYS   HG2    H   1    1.559     0.04   .   2   .   .   .   A   126   LYS   HG2    .   17734   1    
     1300   .   1   1   110   110   LYS   HG3    H   1    1.401     0.04   .   2   .   .   .   A   126   LYS   HG3    .   17734   1    
     1301   .   1   1   110   110   LYS   HD2    H   1    1.691     0.04   .   2   .   .   .   A   126   LYS   HD2    .   17734   1    
     1302   .   1   1   110   110   LYS   HD3    H   1    1.691     0.04   .   2   .   .   .   A   126   LYS   HD3    .   17734   1    
     1303   .   1   1   110   110   LYS   HE2    H   1    2.953     0.04   .   2   .   .   .   A   126   LYS   HE2    .   17734   1    
     1304   .   1   1   110   110   LYS   HE3    H   1    2.953     0.04   .   2   .   .   .   A   126   LYS   HE3    .   17734   1    
     1305   .   1   1   110   110   LYS   C      C   13   179.906   0.40   .   1   .   .   .   A   126   LYS   C      .   17734   1    
     1306   .   1   1   110   110   LYS   CA     C   13   59.826    0.40   .   1   .   .   .   A   126   LYS   CA     .   17734   1    
     1307   .   1   1   110   110   LYS   CB     C   13   32.637    0.40   .   1   .   .   .   A   126   LYS   CB     .   17734   1    
     1308   .   1   1   110   110   LYS   CG     C   13   25.239    0.40   .   1   .   .   .   A   126   LYS   CG     .   17734   1    
     1309   .   1   1   110   110   LYS   CD     C   13   29.645    0.40   .   1   .   .   .   A   126   LYS   CD     .   17734   1    
     1310   .   1   1   110   110   LYS   CE     C   13   42.230    0.40   .   1   .   .   .   A   126   LYS   CE     .   17734   1    
     1311   .   1   1   110   110   LYS   N      N   15   117.477   0.40   .   1   .   .   .   A   126   LYS   N      .   17734   1    
     1312   .   1   1   111   111   ILE   H      H   1    7.809     0.04   .   1   .   .   .   A   127   ILE   H      .   17734   1    
     1313   .   1   1   111   111   ILE   HA     H   1    3.718     0.04   .   1   .   .   .   A   127   ILE   HA     .   17734   1    
     1314   .   1   1   111   111   ILE   HB     H   1    2.003     0.04   .   1   .   .   .   A   127   ILE   HB     .   17734   1    
     1315   .   1   1   111   111   ILE   HG12   H   1    1.495     0.04   .   2   .   .   .   A   127   ILE   HG12   .   17734   1    
     1316   .   1   1   111   111   ILE   HG13   H   1    1.221     0.04   .   2   .   .   .   A   127   ILE   HG13   .   17734   1    
     1317   .   1   1   111   111   ILE   HG21   H   1    0.445     0.04   .   1   .   .   .   A   127   ILE   HG21   .   17734   1    
     1318   .   1   1   111   111   ILE   HG22   H   1    0.445     0.04   .   1   .   .   .   A   127   ILE   HG22   .   17734   1    
     1319   .   1   1   111   111   ILE   HG23   H   1    0.445     0.04   .   1   .   .   .   A   127   ILE   HG23   .   17734   1    
     1320   .   1   1   111   111   ILE   HD11   H   1    0.574     0.04   .   1   .   .   .   A   127   ILE   HD11   .   17734   1    
     1321   .   1   1   111   111   ILE   HD12   H   1    0.574     0.04   .   1   .   .   .   A   127   ILE   HD12   .   17734   1    
     1322   .   1   1   111   111   ILE   HD13   H   1    0.574     0.04   .   1   .   .   .   A   127   ILE   HD13   .   17734   1    
     1323   .   1   1   111   111   ILE   C      C   13   178.292   0.40   .   1   .   .   .   A   127   ILE   C      .   17734   1    
     1324   .   1   1   111   111   ILE   CA     C   13   63.750    0.40   .   1   .   .   .   A   127   ILE   CA     .   17734   1    
     1325   .   1   1   111   111   ILE   CB     C   13   36.884    0.40   .   1   .   .   .   A   127   ILE   CB     .   17734   1    
     1326   .   1   1   111   111   ILE   CG1    C   13   29.481    0.40   .   1   .   .   .   A   127   ILE   CG1    .   17734   1    
     1327   .   1   1   111   111   ILE   CG2    C   13   18.449    0.40   .   1   .   .   .   A   127   ILE   CG2    .   17734   1    
     1328   .   1   1   111   111   ILE   CD1    C   13   12.143    0.40   .   1   .   .   .   A   127   ILE   CD1    .   17734   1    
     1329   .   1   1   111   111   ILE   N      N   15   119.537   0.40   .   1   .   .   .   A   127   ILE   N      .   17734   1    
     1330   .   1   1   112   112   CYS   H      H   1    8.270     0.04   .   1   .   .   .   A   128   CYS   H      .   17734   1    
     1331   .   1   1   112   112   CYS   HA     H   1    3.768     0.04   .   1   .   .   .   A   128   CYS   HA     .   17734   1    
     1332   .   1   1   112   112   CYS   HB2    H   1    2.676     0.04   .   2   .   .   .   A   128   CYS   HB2    .   17734   1    
     1333   .   1   1   112   112   CYS   HB3    H   1    2.164     0.04   .   2   .   .   .   A   128   CYS   HB3    .   17734   1    
     1334   .   1   1   112   112   CYS   C      C   13   177.082   0.40   .   1   .   .   .   A   128   CYS   C      .   17734   1    
     1335   .   1   1   112   112   CYS   CA     C   13   65.609    0.40   .   1   .   .   .   A   128   CYS   CA     .   17734   1    
     1336   .   1   1   112   112   CYS   CB     C   13   26.979    0.40   .   1   .   .   .   A   128   CYS   CB     .   17734   1    
     1337   .   1   1   112   112   CYS   N      N   15   117.375   0.40   .   1   .   .   .   A   128   CYS   N      .   17734   1    
     1338   .   1   1   113   113   ARG   H      H   1    8.439     0.04   .   1   .   .   .   A   129   ARG   H      .   17734   1    
     1339   .   1   1   113   113   ARG   HA     H   1    3.946     0.04   .   1   .   .   .   A   129   ARG   HA     .   17734   1    
     1340   .   1   1   113   113   ARG   HB2    H   1    1.866     0.04   .   2   .   .   .   A   129   ARG   HB2    .   17734   1    
     1341   .   1   1   113   113   ARG   HB3    H   1    1.866     0.04   .   2   .   .   .   A   129   ARG   HB3    .   17734   1    
     1342   .   1   1   113   113   ARG   HD2    H   1    3.195     0.04   .   2   .   .   .   A   129   ARG   HD2    .   17734   1    
     1343   .   1   1   113   113   ARG   HD3    H   1    3.195     0.04   .   2   .   .   .   A   129   ARG   HD3    .   17734   1    
     1344   .   1   1   113   113   ARG   C      C   13   178.456   0.40   .   1   .   .   .   A   129   ARG   C      .   17734   1    
     1345   .   1   1   113   113   ARG   CA     C   13   58.733    0.40   .   1   .   .   .   A   129   ARG   CA     .   17734   1    
     1346   .   1   1   113   113   ARG   CB     C   13   28.415    0.40   .   1   .   .   .   A   129   ARG   CB     .   17734   1    
     1347   .   1   1   113   113   ARG   CD     C   13   42.148    0.40   .   1   .   .   .   A   129   ARG   CD     .   17734   1    
     1348   .   1   1   113   113   ARG   N      N   15   115.775   0.40   .   1   .   .   .   A   129   ARG   N      .   17734   1    
     1349   .   1   1   114   114   ALA   H      H   1    7.560     0.04   .   1   .   .   .   A   130   ALA   H      .   17734   1    
     1350   .   1   1   114   114   ALA   HA     H   1    4.219     0.04   .   1   .   .   .   A   130   ALA   HA     .   17734   1    
     1351   .   1   1   114   114   ALA   HB1    H   1    1.499     0.04   .   1   .   .   .   A   130   ALA   HB1    .   17734   1    
     1352   .   1   1   114   114   ALA   HB2    H   1    1.499     0.04   .   1   .   .   .   A   130   ALA   HB2    .   17734   1    
     1353   .   1   1   114   114   ALA   HB3    H   1    1.499     0.04   .   1   .   .   .   A   130   ALA   HB3    .   17734   1    
     1354   .   1   1   114   114   ALA   C      C   13   180.644   0.40   .   1   .   .   .   A   130   ALA   C      .   17734   1    
     1355   .   1   1   114   114   ALA   CA     C   13   55.000    0.40   .   1   .   .   .   A   130   ALA   CA     .   17734   1    
     1356   .   1   1   114   114   ALA   CB     C   13   18.195    0.40   .   1   .   .   .   A   130   ALA   CB     .   17734   1    
     1357   .   1   1   114   114   ALA   N      N   15   121.155   0.40   .   1   .   .   .   A   130   ALA   N      .   17734   1    
     1358   .   1   1   115   115   LEU   H      H   1    8.039     0.04   .   1   .   .   .   A   131   LEU   H      .   17734   1    
     1359   .   1   1   115   115   LEU   HA     H   1    4.109     0.04   .   1   .   .   .   A   131   LEU   HA     .   17734   1    
     1360   .   1   1   115   115   LEU   HB2    H   1    2.013     0.04   .   2   .   .   .   A   131   LEU   HB2    .   17734   1    
     1361   .   1   1   115   115   LEU   HB3    H   1    1.402     0.04   .   2   .   .   .   A   131   LEU   HB3    .   17734   1    
     1362   .   1   1   115   115   LEU   HD11   H   1    0.849     0.04   .   2   .   .   .   A   131   LEU   HD11   .   17734   1    
     1363   .   1   1   115   115   LEU   HD12   H   1    0.849     0.04   .   2   .   .   .   A   131   LEU   HD12   .   17734   1    
     1364   .   1   1   115   115   LEU   HD13   H   1    0.849     0.04   .   2   .   .   .   A   131   LEU   HD13   .   17734   1    
     1365   .   1   1   115   115   LEU   HD21   H   1    0.888     0.04   .   2   .   .   .   A   131   LEU   HD21   .   17734   1    
     1366   .   1   1   115   115   LEU   HD22   H   1    0.888     0.04   .   2   .   .   .   A   131   LEU   HD22   .   17734   1    
     1367   .   1   1   115   115   LEU   HD23   H   1    0.888     0.04   .   2   .   .   .   A   131   LEU   HD23   .   17734   1    
     1368   .   1   1   115   115   LEU   C      C   13   178.839   0.40   .   1   .   .   .   A   131   LEU   C      .   17734   1    
     1369   .   1   1   115   115   LEU   CA     C   13   57.488    0.40   .   1   .   .   .   A   131   LEU   CA     .   17734   1    
     1370   .   1   1   115   115   LEU   CB     C   13   41.760    0.40   .   1   .   .   .   A   131   LEU   CB     .   17734   1    
     1371   .   1   1   115   115   LEU   CD1    C   13   25.817    0.40   .   2   .   .   .   A   131   LEU   CD1    .   17734   1    
     1372   .   1   1   115   115   LEU   CD2    C   13   24.360    0.40   .   2   .   .   .   A   131   LEU   CD2    .   17734   1    
     1373   .   1   1   115   115   LEU   N      N   15   118.005   0.40   .   1   .   .   .   A   131   LEU   N      .   17734   1    
     1374   .   1   1   116   116   LEU   H      H   1    7.701     0.04   .   1   .   .   .   A   132   LEU   H      .   17734   1    
     1375   .   1   1   116   116   LEU   HA     H   1    4.064     0.04   .   1   .   .   .   A   132   LEU   HA     .   17734   1    
     1376   .   1   1   116   116   LEU   HB2    H   1    1.890     0.04   .   2   .   .   .   A   132   LEU   HB2    .   17734   1    
     1377   .   1   1   116   116   LEU   HB3    H   1    1.295     0.04   .   2   .   .   .   A   132   LEU   HB3    .   17734   1    
     1378   .   1   1   116   116   LEU   HD11   H   1    0.889     0.04   .   2   .   .   .   A   132   LEU   HD11   .   17734   1    
     1379   .   1   1   116   116   LEU   HD12   H   1    0.889     0.04   .   2   .   .   .   A   132   LEU   HD12   .   17734   1    
     1380   .   1   1   116   116   LEU   HD13   H   1    0.889     0.04   .   2   .   .   .   A   132   LEU   HD13   .   17734   1    
     1381   .   1   1   116   116   LEU   HD21   H   1    0.849     0.04   .   2   .   .   .   A   132   LEU   HD21   .   17734   1    
     1382   .   1   1   116   116   LEU   HD22   H   1    0.849     0.04   .   2   .   .   .   A   132   LEU   HD22   .   17734   1    
     1383   .   1   1   116   116   LEU   HD23   H   1    0.849     0.04   .   2   .   .   .   A   132   LEU   HD23   .   17734   1    
     1384   .   1   1   116   116   LEU   C      C   13   178.019   0.40   .   1   .   .   .   A   132   LEU   C      .   17734   1    
     1385   .   1   1   116   116   LEU   CA     C   13   56.846    0.40   .   1   .   .   .   A   132   LEU   CA     .   17734   1    
     1386   .   1   1   116   116   LEU   CB     C   13   42.825    0.40   .   1   .   .   .   A   132   LEU   CB     .   17734   1    
     1387   .   1   1   116   116   LEU   CD1    C   13   25.872    0.40   .   2   .   .   .   A   132   LEU   CD1    .   17734   1    
     1388   .   1   1   116   116   LEU   CD2    C   13   23.638    0.40   .   2   .   .   .   A   132   LEU   CD2    .   17734   1    
     1389   .   1   1   116   116   LEU   N      N   15   118.056   0.40   .   1   .   .   .   A   132   LEU   N      .   17734   1    
     1390   .   1   1   117   117   PHE   H      H   1    7.790     0.04   .   1   .   .   .   A   133   PHE   H      .   17734   1    
     1391   .   1   1   117   117   PHE   HA     H   1    4.459     0.04   .   1   .   .   .   A   133   PHE   HA     .   17734   1    
     1392   .   1   1   117   117   PHE   HB2    H   1    3.264     0.04   .   2   .   .   .   A   133   PHE   HB2    .   17734   1    
     1393   .   1   1   117   117   PHE   HB3    H   1    3.030     0.04   .   2   .   .   .   A   133   PHE   HB3    .   17734   1    
     1394   .   1   1   117   117   PHE   HD1    H   1    7.336     0.04   .   3   .   .   .   A   133   PHE   HD1    .   17734   1    
     1395   .   1   1   117   117   PHE   HD2    H   1    7.336     0.04   .   3   .   .   .   A   133   PHE   HD2    .   17734   1    
     1396   .   1   1   117   117   PHE   HE1    H   1    7.256     0.04   .   3   .   .   .   A   133   PHE   HE1    .   17734   1    
     1397   .   1   1   117   117   PHE   HE2    H   1    7.256     0.04   .   3   .   .   .   A   133   PHE   HE2    .   17734   1    
     1398   .   1   1   117   117   PHE   C      C   13   176.050   0.40   .   1   .   .   .   A   133   PHE   C      .   17734   1    
     1399   .   1   1   117   117   PHE   CA     C   13   59.006    0.40   .   1   .   .   .   A   133   PHE   CA     .   17734   1    
     1400   .   1   1   117   117   PHE   CB     C   13   39.358    0.40   .   1   .   .   .   A   133   PHE   CB     .   17734   1    
     1401   .   1   1   117   117   PHE   CD1    C   13   131.713   0.40   .   3   .   .   .   A   133   PHE   CD1    .   17734   1    
     1402   .   1   1   117   117   PHE   CD2    C   13   131.713   0.40   .   3   .   .   .   A   133   PHE   CD2    .   17734   1    
     1403   .   1   1   117   117   PHE   CE1    C   13   131.604   0.40   .   3   .   .   .   A   133   PHE   CE1    .   17734   1    
     1404   .   1   1   117   117   PHE   CE2    C   13   131.604   0.40   .   3   .   .   .   A   133   PHE   CE2    .   17734   1    
     1405   .   1   1   117   117   PHE   N      N   15   117.699   0.40   .   1   .   .   .   A   133   PHE   N      .   17734   1    
     1406   .   1   1   118   118   ARG   H      H   1    7.792     0.04   .   1   .   .   .   A   134   ARG   H      .   17734   1    
     1407   .   1   1   118   118   ARG   HA     H   1    4.251     0.04   .   1   .   .   .   A   134   ARG   HA     .   17734   1    
     1408   .   1   1   118   118   ARG   HB2    H   1    1.941     0.04   .   2   .   .   .   A   134   ARG   HB2    .   17734   1    
     1409   .   1   1   118   118   ARG   HB3    H   1    1.883     0.04   .   2   .   .   .   A   134   ARG   HB3    .   17734   1    
     1410   .   1   1   118   118   ARG   CA     C   13   57.144    0.40   .   1   .   .   .   A   134   ARG   CA     .   17734   1    
     1411   .   1   1   118   118   ARG   CB     C   13   30.343    0.40   .   1   .   .   .   A   134   ARG   CB     .   17734   1    
     1412   .   1   1   118   118   ARG   N      N   15   119.486   0.40   .   1   .   .   .   A   134   ARG   N      .   17734   1    
     1413   .   1   1   119   119   CYS   H      H   1    8.210     0.04   .   1   .   .   .   A   135   CYS   H      .   17734   1    
     1414   .   1   1   119   119   CYS   HA     H   1    4.400     0.04   .   1   .   .   .   A   135   CYS   HA     .   17734   1    
     1415   .   1   1   119   119   CYS   HB2    H   1    2.911     0.04   .   2   .   .   .   A   135   CYS   HB2    .   17734   1    
     1416   .   1   1   119   119   CYS   HB3    H   1    2.819     0.04   .   2   .   .   .   A   135   CYS   HB3    .   17734   1    
     1417   .   1   1   119   119   CYS   C      C   13   174.464   0.40   .   1   .   .   .   A   135   CYS   C      .   17734   1    
     1418   .   1   1   119   119   CYS   CA     C   13   59.355    0.40   .   1   .   .   .   A   135   CYS   CA     .   17734   1    
     1419   .   1   1   119   119   CYS   CB     C   13   28.162    0.40   .   1   .   .   .   A   135   CYS   CB     .   17734   1    
     1420   .   1   1   120   120   GLU   H      H   1    8.372     0.04   .   1   .   .   .   A   136   GLU   H      .   17734   1    
     1421   .   1   1   120   120   GLU   HA     H   1    4.199     0.04   .   1   .   .   .   A   136   GLU   HA     .   17734   1    
     1422   .   1   1   120   120   GLU   HB2    H   1    1.883     0.04   .   2   .   .   .   A   136   GLU   HB2    .   17734   1    
     1423   .   1   1   120   120   GLU   HB3    H   1    1.815     0.04   .   2   .   .   .   A   136   GLU   HB3    .   17734   1    
     1424   .   1   1   120   120   GLU   HG2    H   1    2.128     0.04   .   2   .   .   .   A   136   GLU   HG2    .   17734   1    
     1425   .   1   1   120   120   GLU   HG3    H   1    2.029     0.04   .   2   .   .   .   A   136   GLU   HG3    .   17734   1    
     1426   .   1   1   120   120   GLU   C      C   13   176.023   0.40   .   1   .   .   .   A   136   GLU   C      .   17734   1    
     1427   .   1   1   120   120   GLU   CA     C   13   56.969    0.40   .   1   .   .   .   A   136   GLU   CA     .   17734   1    
     1428   .   1   1   120   120   GLU   CB     C   13   30.343    0.40   .   1   .   .   .   A   136   GLU   CB     .   17734   1    
     1429   .   1   1   120   120   GLU   CG     C   13   36.251    0.40   .   1   .   .   .   A   136   GLU   CG     .   17734   1    
     1430   .   1   1   120   120   GLU   N      N   15   122.466   0.40   .   1   .   .   .   A   136   GLU   N      .   17734   1    
     1431   .   1   1   121   121   PHE   H      H   1    8.195     0.04   .   1   .   .   .   .   137   PHE   H      .   17734   1    
     1432   .   1   1   121   121   PHE   HA     H   1    4.608     0.04   .   1   .   .   .   .   137   PHE   HA     .   17734   1    
     1433   .   1   1   121   121   PHE   HB2    H   1    3.144     0.04   .   2   .   .   .   .   137   PHE   HB2    .   17734   1    
     1434   .   1   1   121   121   PHE   HB3    H   1    2.900     0.04   .   2   .   .   .   .   137   PHE   HB3    .   17734   1    
     1435   .   1   1   121   121   PHE   HD1    H   1    7.190     0.04   .   3   .   .   .   .   137   PHE   HD1    .   17734   1    
     1436   .   1   1   121   121   PHE   HD2    H   1    7.190     0.04   .   3   .   .   .   .   137   PHE   HD2    .   17734   1    
     1437   .   1   1   121   121   PHE   HE1    H   1    7.249     0.04   .   3   .   .   .   .   137   PHE   HE1    .   17734   1    
     1438   .   1   1   121   121   PHE   HE2    H   1    7.249     0.04   .   3   .   .   .   .   137   PHE   HE2    .   17734   1    
     1439   .   1   1   121   121   PHE   C      C   13   175.421   0.40   .   1   .   .   .   .   137   PHE   C      .   17734   1    
     1440   .   1   1   121   121   PHE   CA     C   13   57.761    0.40   .   1   .   .   .   .   137   PHE   CA     .   17734   1    
     1441   .   1   1   121   121   PHE   CB     C   13   39.817    0.40   .   1   .   .   .   .   137   PHE   CB     .   17734   1    
     1442   .   1   1   121   121   PHE   CD1    C   13   131.876   0.40   .   3   .   .   .   .   137   PHE   CD1    .   17734   1    
     1443   .   1   1   121   121   PHE   CD2    C   13   131.876   0.40   .   3   .   .   .   .   137   PHE   CD2    .   17734   1    
     1444   .   1   1   121   121   PHE   CE1    C   13   131.384   0.40   .   3   .   .   .   .   137   PHE   CE1    .   17734   1    
     1445   .   1   1   121   121   PHE   CE2    C   13   131.384   0.40   .   3   .   .   .   .   137   PHE   CE2    .   17734   1    
     1446   .   1   1   121   121   PHE   N      N   15   120.627   0.40   .   1   .   .   .   .   137   PHE   N      .   17734   1    
     1447   .   1   1   122   122   SER   H      H   1    8.114     0.04   .   1   .   .   .   .   138   SER   H      .   17734   1    
     1448   .   1   1   122   122   SER   HA     H   1    4.420     0.04   .   1   .   .   .   .   138   SER   HA     .   17734   1    
     1449   .   1   1   122   122   SER   HB2    H   1    3.789     0.04   .   2   .   .   .   .   138   SER   HB2    .   17734   1    
     1450   .   1   1   122   122   SER   HB3    H   1    3.789     0.04   .   2   .   .   .   .   138   SER   HB3    .   17734   1    
     1451   .   1   1   122   122   SER   C      C   13   173.781   0.40   .   1   .   .   .   .   138   SER   C      .   17734   1    
     1452   .   1   1   122   122   SER   CA     C   13   58.158    0.40   .   1   .   .   .   .   138   SER   CA     .   17734   1    
     1453   .   1   1   122   122   SER   CB     C   13   64.051    0.40   .   1   .   .   .   .   138   SER   CB     .   17734   1    
     1454   .   1   1   122   122   SER   N      N   15   117.171   0.40   .   1   .   .   .   .   138   SER   N      .   17734   1    
     1455   .   1   1   123   123   LEU   H      H   1    8.300     0.04   .   1   .   .   .   .   139   LEU   H      .   17734   1    
     1456   .   1   1   123   123   LEU   HA     H   1    4.597     0.04   .   1   .   .   .   .   139   LEU   HA     .   17734   1    
     1457   .   1   1   123   123   LEU   HB2    H   1    1.569     0.04   .   2   .   .   .   .   139   LEU   HB2    .   17734   1    
     1458   .   1   1   123   123   LEU   HB3    H   1    1.537     0.04   .   2   .   .   .   .   139   LEU   HB3    .   17734   1    
     1459   .   1   1   123   123   LEU   HG     H   1    1.666     0.04   .   1   .   .   .   .   139   LEU   HG     .   17734   1    
     1460   .   1   1   123   123   LEU   HD11   H   1    0.926     0.04   .   2   .   .   .   .   139   LEU   HD1    .   17734   1    
     1461   .   1   1   123   123   LEU   HD12   H   1    0.926     0.04   .   2   .   .   .   .   139   LEU   HD1    .   17734   1    
     1462   .   1   1   123   123   LEU   HD13   H   1    0.926     0.04   .   2   .   .   .   .   139   LEU   HD1    .   17734   1    
     1463   .   1   1   123   123   LEU   HD21   H   1    0.916     0.04   .   2   .   .   .   .   139   LEU   HD2    .   17734   1    
     1464   .   1   1   123   123   LEU   HD22   H   1    0.916     0.04   .   2   .   .   .   .   139   LEU   HD2    .   17734   1    
     1465   .   1   1   123   123   LEU   HD23   H   1    0.916     0.04   .   2   .   .   .   .   139   LEU   HD2    .   17734   1    
     1466   .   1   1   123   123   LEU   CA     C   13   53.207    0.40   .   1   .   .   .   .   139   LEU   CA     .   17734   1    
     1467   .   1   1   123   123   LEU   CB     C   13   41.739    0.40   .   1   .   .   .   .   139   LEU   CB     .   17734   1    
     1468   .   1   1   123   123   LEU   CG     C   13   27.193    0.40   .   1   .   .   .   .   139   LEU   CG     .   17734   1    
     1469   .   1   1   123   123   LEU   CD1    C   13   25.409    0.40   .   2   .   .   .   .   139   LEU   CD1    .   17734   1    
     1470   .   1   1   123   123   LEU   CD2    C   13   23.665    0.40   .   2   .   .   .   .   139   LEU   CD2    .   17734   1    
     1471   .   1   1   123   123   LEU   N      N   15   124.815   0.40   .   1   .   .   .   .   139   LEU   N      .   17734   1    
     1472   .   1   1   124   124   PRO   HA     H   1    4.382     0.04   .   1   .   .   .   .   140   PRO   HA     .   17734   1    
     1473   .   1   1   124   124   PRO   HB2    H   1    2.294     0.04   .   2   .   .   .   .   140   PRO   HB2    .   17734   1    
     1474   .   1   1   124   124   PRO   HB3    H   1    1.904     0.04   .   2   .   .   .   .   140   PRO   HB3    .   17734   1    
     1475   .   1   1   124   124   PRO   HG2    H   1    2.006     0.04   .   2   .   .   .   .   140   PRO   HG2    .   17734   1    
     1476   .   1   1   124   124   PRO   HG3    H   1    2.006     0.04   .   2   .   .   .   .   140   PRO   HG3    .   17734   1    
     1477   .   1   1   124   124   PRO   HD2    H   1    3.841     0.04   .   2   .   .   .   .   140   PRO   HD2    .   17734   1    
     1478   .   1   1   124   124   PRO   HD3    H   1    3.629     0.04   .   2   .   .   .   .   140   PRO   HD3    .   17734   1    
     1479   .   1   1   124   124   PRO   C      C   13   177.260   0.40   .   1   .   .   .   .   140   PRO   C      .   17734   1    
     1480   .   1   1   124   124   PRO   CA     C   13   63.449    0.40   .   1   .   .   .   .   140   PRO   CA     .   17734   1    
     1481   .   1   1   124   124   PRO   CB     C   13   32.099    0.40   .   1   .   .   .   .   140   PRO   CB     .   17734   1    
     1482   .   1   1   124   124   PRO   CG     C   13   27.643    0.40   .   1   .   .   .   .   140   PRO   CG     .   17734   1    
     1483   .   1   1   124   124   PRO   CD     C   13   50.674    0.40   .   1   .   .   .   .   140   PRO   CD     .   17734   1    
     1484   .   1   1   125   125   GLN   H      H   1    8.563     0.04   .   1   .   .   .   .   141   GLN   H      .   17734   1    
     1485   .   1   1   125   125   GLN   HA     H   1    4.261     0.04   .   1   .   .   .   .   141   GLN   HA     .   17734   1    
     1486   .   1   1   125   125   GLN   HB2    H   1    2.076     0.04   .   2   .   .   .   .   141   GLN   HB2    .   17734   1    
     1487   .   1   1   125   125   GLN   HB3    H   1    1.969     0.04   .   2   .   .   .   .   141   GLN   HB3    .   17734   1    
     1488   .   1   1   125   125   GLN   HG2    H   1    2.361     0.04   .   2   .   .   .   .   141   GLN   HG2    .   17734   1    
     1489   .   1   1   125   125   GLN   HG3    H   1    2.361     0.04   .   2   .   .   .   .   141   GLN   HG3    .   17734   1    
     1490   .   1   1   125   125   GLN   HE21   H   1    6.865     0.04   .   2   .   .   .   .   141   GLN   HE21   .   17734   1    
     1491   .   1   1   125   125   GLN   HE22   H   1    7.528     0.04   .   2   .   .   .   .   141   GLN   HE22   .   17734   1    
     1492   .   1   1   125   125   GLN   C      C   13   175.913   0.40   .   1   .   .   .   .   141   GLN   C      .   17734   1    
     1493   .   1   1   125   125   GLN   CA     C   13   56.189    0.40   .   1   .   .   .   .   141   GLN   CA     .   17734   1    
     1494   .   1   1   125   125   GLN   CB     C   13   29.468    0.40   .   1   .   .   .   .   141   GLN   CB     .   17734   1    
     1495   .   1   1   125   125   GLN   CG     C   13   34.139    0.40   .   1   .   .   .   .   141   GLN   CG     .   17734   1    
     1496   .   1   1   125   125   GLN   N      N   15   120.304   0.40   .   1   .   .   .   .   141   GLN   N      .   17734   1    
     1497   .   1   1   125   125   GLN   NE2    N   15   112.668   0.40   .   1   .   .   .   .   141   GLN   NE2    .   17734   1    
     1498   .   1   1   126   126   ASP   H      H   1    8.308     0.04   .   1   .   .   .   .   142   ASP   H      .   17734   1    
     1499   .   1   1   126   126   ASP   HA     H   1    4.580     0.04   .   1   .   .   .   .   142   ASP   HA     .   17734   1    
     1500   .   1   1   126   126   ASP   HB2    H   1    2.683     0.04   .   2   .   .   .   .   142   ASP   HB2    .   17734   1    
     1501   .   1   1   126   126   ASP   HB3    H   1    2.640     0.04   .   2   .   .   .   .   142   ASP   HB3    .   17734   1    
     1502   .   1   1   126   126   ASP   C      C   13   176.242   0.40   .   1   .   .   .   .   142   ASP   C      .   17734   1    
     1503   .   1   1   126   126   ASP   CA     C   13   54.712    0.40   .   1   .   .   .   .   142   ASP   CA     .   17734   1    
     1504   .   1   1   126   126   ASP   CB     C   13   41.227    0.40   .   1   .   .   .   .   142   ASP   CB     .   17734   1    
     1505   .   1   1   126   126   ASP   N      N   15   120.882   0.40   .   1   .   .   .   .   142   ASP   N      .   17734   1    
     1506   .   1   1   127   127   SER   H      H   1    8.119     0.04   .   1   .   .   .   .   143   SER   H      .   17734   1    
     1507   .   1   1   127   127   SER   HA     H   1    4.415     0.04   .   1   .   .   .   .   143   SER   HA     .   17734   1    
     1508   .   1   1   127   127   SER   HB2    H   1    3.822     0.04   .   2   .   .   .   .   143   SER   HB2    .   17734   1    
     1509   .   1   1   127   127   SER   HB3    H   1    3.822     0.04   .   2   .   .   .   .   143   SER   HB3    .   17734   1    
     1510   .   1   1   127   127   SER   C      C   13   174.409   0.40   .   1   .   .   .   .   143   SER   C      .   17734   1    
     1511   .   1   1   127   127   SER   CA     C   13   58.705    0.40   .   1   .   .   .   .   143   SER   CA     .   17734   1    
     1512   .   1   1   127   127   SER   CB     C   13   63.942    0.40   .   1   .   .   .   .   143   SER   CB     .   17734   1    
     1513   .   1   1   127   127   SER   N      N   15   115.451   0.40   .   1   .   .   .   .   143   SER   N      .   17734   1    
     1514   .   1   1   128   128   VAL   H      H   1    8.071     0.04   .   1   .   .   .   .   144   VAL   H      .   17734   1    
     1515   .   1   1   128   128   VAL   HA     H   1    4.078     0.04   .   1   .   .   .   .   144   VAL   HA     .   17734   1    
     1516   .   1   1   128   128   VAL   HB     H   1    2.046     0.04   .   1   .   .   .   .   144   VAL   HB     .   17734   1    
     1517   .   1   1   128   128   VAL   HG11   H   1    0.872     0.04   .   2   .   .   .   .   144   VAL   HG1    .   17734   1    
     1518   .   1   1   128   128   VAL   HG12   H   1    0.872     0.04   .   2   .   .   .   .   144   VAL   HG1    .   17734   1    
     1519   .   1   1   128   128   VAL   HG13   H   1    0.872     0.04   .   2   .   .   .   .   144   VAL   HG1    .   17734   1    
     1520   .   1   1   128   128   VAL   HG21   H   1    0.906     0.04   .   2   .   .   .   .   144   VAL   HG2    .   17734   1    
     1521   .   1   1   128   128   VAL   HG22   H   1    0.906     0.04   .   2   .   .   .   .   144   VAL   HG2    .   17734   1    
     1522   .   1   1   128   128   VAL   HG23   H   1    0.906     0.04   .   2   .   .   .   .   144   VAL   HG2    .   17734   1    
     1523   .   1   1   128   128   VAL   C      C   13   175.804   0.40   .   1   .   .   .   .   144   VAL   C      .   17734   1    
     1524   .   1   1   128   128   VAL   CA     C   13   62.533    0.40   .   1   .   .   .   .   144   VAL   CA     .   17734   1    
     1525   .   1   1   128   128   VAL   CB     C   13   32.728    0.40   .   1   .   .   .   .   144   VAL   CB     .   17734   1    
     1526   .   1   1   128   128   VAL   CG1    C   13   21.187    0.40   .   2   .   .   .   .   144   VAL   CG1    .   17734   1    
     1527   .   1   1   128   128   VAL   CG2    C   13   20.778    0.40   .   2   .   .   .   .   144   VAL   CG2    .   17734   1    
     1528   .   1   1   128   128   VAL   N      N   15   122.091   0.40   .   1   .   .   .   .   144   VAL   N      .   17734   1    
     1529   .   1   1   129   129   ILE   H      H   1    8.202     0.04   .   1   .   .   .   .   145   ILE   H      .   17734   1    
     1530   .   1   1   129   129   ILE   HA     H   1    4.131     0.04   .   1   .   .   .   .   145   ILE   HA     .   17734   1    
     1531   .   1   1   129   129   ILE   HB     H   1    1.809     0.04   .   1   .   .   .   .   145   ILE   HB     .   17734   1    
     1532   .   1   1   129   129   ILE   HG12   H   1    1.451     0.04   .   2   .   .   .   .   145   ILE   HG12   .   17734   1    
     1533   .   1   1   129   129   ILE   HG13   H   1    1.147     0.04   .   2   .   .   .   .   145   ILE   HG13   .   17734   1    
     1534   .   1   1   129   129   ILE   HG21   H   1    0.850     0.04   .   1   .   .   .   .   145   ILE   HG2    .   17734   1    
     1535   .   1   1   129   129   ILE   HG22   H   1    0.850     0.04   .   1   .   .   .   .   145   ILE   HG2    .   17734   1    
     1536   .   1   1   129   129   ILE   HG23   H   1    0.850     0.04   .   1   .   .   .   .   145   ILE   HG2    .   17734   1    
     1537   .   1   1   129   129   ILE   HD11   H   1    0.812     0.04   .   1   .   .   .   .   145   ILE   HD1    .   17734   1    
     1538   .   1   1   129   129   ILE   HD12   H   1    0.812     0.04   .   1   .   .   .   .   145   ILE   HD1    .   17734   1    
     1539   .   1   1   129   129   ILE   HD13   H   1    0.812     0.04   .   1   .   .   .   .   145   ILE   HD1    .   17734   1    
     1540   .   1   1   129   129   ILE   C      C   13   176.023   0.40   .   1   .   .   .   .   145   ILE   C      .   17734   1    
     1541   .   1   1   129   129   ILE   CA     C   13   61.070    0.40   .   1   .   .   .   .   145   ILE   CA     .   17734   1    
     1542   .   1   1   129   129   ILE   CB     C   13   38.416    0.40   .   1   .   .   .   .   145   ILE   CB     .   17734   1    
     1543   .   1   1   129   129   ILE   CG1    C   13   27.364    0.40   .   1   .   .   .   .   145   ILE   CG1    .   17734   1    
     1544   .   1   1   129   129   ILE   CG2    C   13   17.618    0.40   .   1   .   .   .   .   145   ILE   CG2    .   17734   1    
     1545   .   1   1   129   129   ILE   CD1    C   13   12.729    0.40   .   1   .   .   .   .   145   ILE   CD1    .   17734   1    
     1546   .   1   1   129   129   ILE   N      N   15   125.020   0.40   .   1   .   .   .   .   145   ILE   N      .   17734   1    
     1547   .   1   1   130   130   LEU   H      H   1    8.379     0.04   .   1   .   .   .   .   146   LEU   H      .   17734   1    
     1548   .   1   1   130   130   LEU   HA     H   1    4.441     0.04   .   1   .   .   .   .   146   LEU   HA     .   17734   1    
     1549   .   1   1   130   130   LEU   HB2    H   1    1.655     0.04   .   2   .   .   .   .   146   LEU   HB2    .   17734   1    
     1550   .   1   1   130   130   LEU   HB3    H   1    1.572     0.04   .   2   .   .   .   .   146   LEU   HB3    .   17734   1    
     1551   .   1   1   130   130   LEU   HD11   H   1    0.900     0.04   .   2   .   .   .   .   146   LEU   HD1    .   17734   1    
     1552   .   1   1   130   130   LEU   HD12   H   1    0.900     0.04   .   2   .   .   .   .   146   LEU   HD1    .   17734   1    
     1553   .   1   1   130   130   LEU   HD13   H   1    0.900     0.04   .   2   .   .   .   .   146   LEU   HD1    .   17734   1    
     1554   .   1   1   130   130   LEU   HD21   H   1    0.833     0.04   .   2   .   .   .   .   146   LEU   HD2    .   17734   1    
     1555   .   1   1   130   130   LEU   HD22   H   1    0.833     0.04   .   2   .   .   .   .   146   LEU   HD2    .   17734   1    
     1556   .   1   1   130   130   LEU   HD23   H   1    0.833     0.04   .   2   .   .   .   .   146   LEU   HD2    .   17734   1    
     1557   .   1   1   130   130   LEU   C      C   13   177.253   0.40   .   1   .   .   .   .   146   LEU   C      .   17734   1    
     1558   .   1   1   130   130   LEU   CA     C   13   54.919    0.40   .   1   .   .   .   .   146   LEU   CA     .   17734   1    
     1559   .   1   1   130   130   LEU   CB     C   13   42.551    0.40   .   1   .   .   .   .   146   LEU   CB     .   17734   1    
     1560   .   1   1   130   130   LEU   CD1    C   13   25.191    0.40   .   2   .   .   .   .   146   LEU   CD1    .   17734   1    
     1561   .   1   1   130   130   LEU   CD2    C   13   23.448    0.40   .   2   .   .   .   .   146   LEU   CD2    .   17734   1    
     1562   .   1   1   130   130   LEU   N      N   15   127.046   0.40   .   1   .   .   .   .   146   LEU   N      .   17734   1    
     1563   .   1   1   131   131   THR   H      H   1    8.065     0.04   .   1   .   .   .   .   147   THR   H      .   17734   1    
     1564   .   1   1   131   131   THR   HA     H   1    4.311     0.04   .   1   .   .   .   .   147   THR   HA     .   17734   1    
     1565   .   1   1   131   131   THR   HB     H   1    4.235     0.04   .   1   .   .   .   .   147   THR   HB     .   17734   1    
     1566   .   1   1   131   131   THR   HG21   H   1    1.173     0.04   .   1   .   .   .   .   147   THR   HG2    .   17734   1    
     1567   .   1   1   131   131   THR   HG22   H   1    1.173     0.04   .   1   .   .   .   .   147   THR   HG2    .   17734   1    
     1568   .   1   1   131   131   THR   HG23   H   1    1.173     0.04   .   1   .   .   .   .   147   THR   HG2    .   17734   1    
     1569   .   1   1   131   131   THR   C      C   13   173.261   0.40   .   1   .   .   .   .   147   THR   C      .   17734   1    
     1570   .   1   1   131   131   THR   CA     C   13   61.590    0.40   .   1   .   .   .   .   147   THR   CA     .   17734   1    
     1571   .   1   1   131   131   THR   CB     C   13   70.066    0.40   .   1   .   .   .   .   147   THR   CB     .   17734   1    
     1572   .   1   1   131   131   THR   CG2    C   13   21.513    0.40   .   1   .   .   .   .   147   THR   CG2    .   17734   1    
     1573   .   1   1   131   131   THR   N      N   15   115.077   0.40   .   1   .   .   .   .   147   THR   N      .   17734   1    
     1574   .   1   1   132   132   ALA   H      H   1    7.926     0.04   .   1   .   .   .   .   148   ALA   H      .   17734   1    
     1575   .   1   1   132   132   ALA   HA     H   1    4.109     0.04   .   1   .   .   .   .   148   ALA   HA     .   17734   1    
     1576   .   1   1   132   132   ALA   HB1    H   1    1.313     0.04   .   1   .   .   .   .   148   ALA   HB     .   17734   1    
     1577   .   1   1   132   132   ALA   HB2    H   1    1.313     0.04   .   1   .   .   .   .   148   ALA   HB     .   17734   1    
     1578   .   1   1   132   132   ALA   HB3    H   1    1.313     0.04   .   1   .   .   .   .   148   ALA   HB     .   17734   1    
     1579   .   1   1   132   132   ALA   CA     C   13   53.984    0.40   .   1   .   .   .   .   148   ALA   CA     .   17734   1    
     1580   .   1   1   132   132   ALA   CB     C   13   20.274    0.40   .   1   .   .   .   .   148   ALA   CB     .   17734   1    
     1581   .   1   1   132   132   ALA   N      N   15   131.881   0.40   .   1   .   .   .   .   148   ALA   N      .   17734   1    
     1582   .   1   1   133   133   GLN   HA     H   1    4.108     0.04   .   1   .   .   .   .   149   GLN   HA     .   17734   1    
     1583   .   1   1   133   133   GLN   HB2    H   1    2.077     0.04   .   2   .   .   .   .   149   GLN   HB2    .   17734   1    
     1584   .   1   1   133   133   GLN   HB3    H   1    2.077     0.04   .   2   .   .   .   .   149   GLN   HB3    .   17734   1    
     1585   .   1   1   133   133   GLN   HG2    H   1    2.297     0.04   .   2   .   .   .   .   149   GLN   HG2    .   17734   1    
     1586   .   1   1   133   133   GLN   HG3    H   1    2.297     0.04   .   2   .   .   .   .   149   GLN   HG3    .   17734   1    
     1587   .   1   1   133   133   GLN   CA     C   13   57.437    0.40   .   1   .   .   .   .   149   GLN   CA     .   17734   1    
     1588   .   1   1   133   133   GLN   CB     C   13   30.714    0.40   .   1   .   .   .   .   149   GLN   CB     .   17734   1    
     1589   .   1   1   133   133   GLN   CG     C   13   34.323    0.40   .   1   .   .   .   .   149   GLN   CG     .   17734   1    
     1590   .   1   1   135   135   GLY   HA2    H   1    3.962     0.04   .   2   .   .   .   .   151   GLY   HA2    .   17734   1    
     1591   .   1   1   135   135   GLY   HA3    H   1    3.962     0.04   .   2   .   .   .   .   151   GLY   HA3    .   17734   1    
     1592   .   1   1   135   135   GLY   C      C   13   176.500   0.40   .   1   .   .   .   .   151   GLY   C      .   17734   1    
     1593   .   1   1   135   135   GLY   CA     C   13   45.539    0.40   .   1   .   .   .   .   151   GLY   CA     .   17734   1    
     1594   .   1   1   136   136   MET   H      H   1    8.191     0.04   .   1   .   .   .   .   152   MET   H      .   17734   1    
     1595   .   1   1   136   136   MET   HA     H   1    4.293     0.04   .   1   .   .   .   .   152   MET   HA     .   17734   1    
     1596   .   1   1   136   136   MET   C      C   13   178.402   0.40   .   1   .   .   .   .   152   MET   C      .   17734   1    
     1597   .   1   1   136   136   MET   CA     C   13   59.772    0.40   .   1   .   .   .   .   152   MET   CA     .   17734   1    
     1598   .   1   1   136   136   MET   N      N   15   119.418   0.40   .   1   .   .   .   .   152   MET   N      .   17734   1    
     1599   .   1   1   137   137   ASN   H      H   1    7.357     0.04   .   1   .   .   .   .   153   ASN   H      .   17734   1    
     1600   .   1   1   137   137   ASN   N      N   15   119.665   0.40   .   1   .   .   .   .   153   ASN   N      .   17734   1    
     1601   .   1   1   138   138   LEU   HA     H   1    4.452     0.04   .   1   .   .   .   .   154   LEU   HA     .   17734   1    
     1602   .   1   1   138   138   LEU   HB2    H   1    1.653     0.04   .   2   .   .   .   .   154   LEU   HB2    .   17734   1    
     1603   .   1   1   138   138   LEU   HB3    H   1    1.575     0.04   .   2   .   .   .   .   154   LEU   HB3    .   17734   1    
     1604   .   1   1   138   138   LEU   HG     H   1    1.602     0.04   .   1   .   .   .   .   154   LEU   HG     .   17734   1    
     1605   .   1   1   138   138   LEU   HD11   H   1    0.895     0.04   .   2   .   .   .   .   154   LEU   HD1    .   17734   1    
     1606   .   1   1   138   138   LEU   HD12   H   1    0.895     0.04   .   2   .   .   .   .   154   LEU   HD1    .   17734   1    
     1607   .   1   1   138   138   LEU   HD13   H   1    0.895     0.04   .   2   .   .   .   .   154   LEU   HD1    .   17734   1    
     1608   .   1   1   138   138   LEU   HD21   H   1    0.832     0.04   .   2   .   .   .   .   154   LEU   HD2    .   17734   1    
     1609   .   1   1   138   138   LEU   HD22   H   1    0.832     0.04   .   2   .   .   .   .   154   LEU   HD2    .   17734   1    
     1610   .   1   1   138   138   LEU   HD23   H   1    0.832     0.04   .   2   .   .   .   .   154   LEU   HD2    .   17734   1    
     1611   .   1   1   138   138   LEU   C      C   13   176.515   0.40   .   1   .   .   .   .   154   LEU   C      .   17734   1    
     1612   .   1   1   138   138   LEU   CA     C   13   55.109    0.40   .   1   .   .   .   .   154   LEU   CA     .   17734   1    
     1613   .   1   1   138   138   LEU   CB     C   13   42.558    0.40   .   1   .   .   .   .   154   LEU   CB     .   17734   1    
     1614   .   1   1   138   138   LEU   CG     C   13   26.873    0.40   .   1   .   .   .   .   154   LEU   CG     .   17734   1    
     1615   .   1   1   138   138   LEU   CD1    C   13   25.422    0.40   .   2   .   .   .   .   154   LEU   CD1    .   17734   1    
     1616   .   1   1   138   138   LEU   CD2    C   13   23.625    0.40   .   2   .   .   .   .   154   LEU   CD2    .   17734   1    
     1617   .   1   1   139   139   LYS   H      H   1    7.684     0.04   .   1   .   .   .   .   155   LYS   H      .   17734   1    
     1618   .   1   1   139   139   LYS   N      N   15   120.201   0.40   .   1   .   .   .   .   155   LYS   N      .   17734   1    
     1619   .   1   1   142   142   VAL   HA     H   1    4.029     0.04   .   1   .   .   .   .   158   VAL   HA     .   17734   1    
     1620   .   1   1   142   142   VAL   HB     H   1    2.061     0.04   .   1   .   .   .   .   158   VAL   HB     .   17734   1    
     1621   .   1   1   142   142   VAL   HG11   H   1    0.879     0.04   .   2   .   .   .   .   158   VAL   HG1    .   17734   1    
     1622   .   1   1   142   142   VAL   HG12   H   1    0.879     0.04   .   2   .   .   .   .   158   VAL   HG1    .   17734   1    
     1623   .   1   1   142   142   VAL   HG13   H   1    0.879     0.04   .   2   .   .   .   .   158   VAL   HG1    .   17734   1    
     1624   .   1   1   142   142   VAL   HG21   H   1    0.861     0.04   .   2   .   .   .   .   158   VAL   HG2    .   17734   1    
     1625   .   1   1   142   142   VAL   HG22   H   1    0.861     0.04   .   2   .   .   .   .   158   VAL   HG2    .   17734   1    
     1626   .   1   1   142   142   VAL   HG23   H   1    0.861     0.04   .   2   .   .   .   .   158   VAL   HG2    .   17734   1    
     1627   .   1   1   142   142   VAL   CA     C   13   63.749    0.40   .   1   .   .   .   .   158   VAL   CA     .   17734   1    
     1628   .   1   1   142   142   VAL   CB     C   13   33.159    0.40   .   1   .   .   .   .   158   VAL   CB     .   17734   1    
     1629   .   1   1   142   142   VAL   CG1    C   13   21.718    0.40   .   2   .   .   .   .   158   VAL   CG1    .   17734   1    
     1630   .   1   1   142   142   VAL   CG2    C   13   20.124    0.40   .   2   .   .   .   .   158   VAL   CG2    .   17734   1    
     1631   .   1   1   144   144   THR   HA     H   1    4.376     0.04   .   1   .   .   .   .   160   THR   HA     .   17734   1    
     1632   .   1   1   144   144   THR   HB     H   1    4.265     0.04   .   1   .   .   .   .   160   THR   HB     .   17734   1    
     1633   .   1   1   144   144   THR   HG21   H   1    1.189     0.04   .   1   .   .   .   .   160   THR   HG2    .   17734   1    
     1634   .   1   1   144   144   THR   HG22   H   1    1.189     0.04   .   1   .   .   .   .   160   THR   HG2    .   17734   1    
     1635   .   1   1   144   144   THR   HG23   H   1    1.189     0.04   .   1   .   .   .   .   160   THR   HG2    .   17734   1    
     1636   .   1   1   144   144   THR   C      C   13   174.200   0.40   .   1   .   .   .   .   160   THR   C      .   17734   1    
     1637   .   1   1   144   144   THR   CA     C   13   61.917    0.40   .   1   .   .   .   .   160   THR   CA     .   17734   1    
     1638   .   1   1   144   144   THR   CB     C   13   70.079    0.40   .   1   .   .   .   .   160   THR   CB     .   17734   1    
     1639   .   1   1   144   144   THR   CG2    C   13   21.731    0.40   .   1   .   .   .   .   160   THR   CG2    .   17734   1    
     1640   .   1   1   145   145   GLY   H      H   1    7.973     0.04   .   1   .   .   .   .   161   GLY   H      .   17734   1    
     1641   .   1   1   145   145   GLY   HA2    H   1    3.761     0.04   .   2   .   .   .   .   161   GLY   HA2    .   17734   1    
     1642   .   1   1   145   145   GLY   HA3    H   1    3.761     0.04   .   2   .   .   .   .   161   GLY   HA3    .   17734   1    
     1643   .   1   1   145   145   GLY   CA     C   13   46.316    0.40   .   1   .   .   .   .   161   GLY   CA     .   17734   1    
     1644   .   1   1   145   145   GLY   N      N   15   117.256   0.40   .   1   .   .   .   .   161   GLY   N      .   17734   1    
   stop_
save_