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                     17754
   _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   '2D 1H-15N HSQC'             .   .   .   17754   1    
     2   '2D 1H-13C HSQC aliphatic'   .   .   .   17754   1    
     3   '2D 1H-13C HSQC aromatic'    .   .   .   17754   1    
     6   '2D 1H-13C HSQC-CT'          .   .   .   17754   1    
   stop_

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

     1      .   1   1   1     1     MET   HA     H   1    4.07    0.02   .   1   .   .   .   A   1     MET   HA     .   17754   1    
     2      .   1   1   1     1     MET   HB3    H   1    2.09    0.02   .   2   .   .   .   A   1     MET   HB3    .   17754   1    
     3      .   1   1   1     1     MET   HB2    H   1    2.09    0.02   .   2   .   .   .   A   1     MET   HB2    .   17754   1    
     4      .   1   1   1     1     MET   HG3    H   1    2.56    0.02   .   2   .   .   .   A   1     MET   HG3    .   17754   1    
     5      .   1   1   1     1     MET   HG2    H   1    2.56    0.02   .   2   .   .   .   A   1     MET   HG2    .   17754   1    
     6      .   1   1   1     1     MET   C      C   13   172.2   0.2    .   1   .   .   .   A   1     MET   C      .   17754   1    
     7      .   1   1   1     1     MET   CA     C   13   55.2    0.2    .   1   .   .   .   A   1     MET   CA     .   17754   1    
     8      .   1   1   1     1     MET   CB     C   13   33.8    0.2    .   1   .   .   .   A   1     MET   CB     .   17754   1    
     9      .   1   1   1     1     MET   CG     C   13   31.4    0.2    .   1   .   .   .   A   1     MET   CG     .   17754   1    
     10     .   1   1   2     2     ILE   H      H   1    8.43    0.02   .   1   .   .   .   A   2     ILE   H      .   17754   1    
     11     .   1   1   2     2     ILE   HA     H   1    5.05    0.02   .   1   .   .   .   A   2     ILE   HA     .   17754   1    
     12     .   1   1   2     2     ILE   HB     H   1    1.70    0.02   .   1   .   .   .   A   2     ILE   HB     .   17754   1    
     13     .   1   1   2     2     ILE   HG13   H   1    1.40    0.02   .   2   .   .   .   A   2     ILE   HG13   .   17754   1    
     14     .   1   1   2     2     ILE   HG12   H   1    1.12    0.02   .   2   .   .   .   A   2     ILE   HG12   .   17754   1    
     15     .   1   1   2     2     ILE   HG21   H   1    0.72    0.02   .   1   .   .   .   A   2     ILE   HG21   .   17754   1    
     16     .   1   1   2     2     ILE   HG22   H   1    0.72    0.02   .   1   .   .   .   A   2     ILE   HG22   .   17754   1    
     17     .   1   1   2     2     ILE   HG23   H   1    0.72    0.02   .   1   .   .   .   A   2     ILE   HG23   .   17754   1    
     18     .   1   1   2     2     ILE   HD11   H   1    0.70    0.02   .   1   .   .   .   A   2     ILE   HD11   .   17754   1    
     19     .   1   1   2     2     ILE   HD12   H   1    0.70    0.02   .   1   .   .   .   A   2     ILE   HD12   .   17754   1    
     20     .   1   1   2     2     ILE   HD13   H   1    0.70    0.02   .   1   .   .   .   A   2     ILE   HD13   .   17754   1    
     21     .   1   1   2     2     ILE   C      C   13   175.5   0.2    .   1   .   .   .   A   2     ILE   C      .   17754   1    
     22     .   1   1   2     2     ILE   CA     C   13   58.9    0.2    .   1   .   .   .   A   2     ILE   CA     .   17754   1    
     23     .   1   1   2     2     ILE   CB     C   13   40.3    0.2    .   1   .   .   .   A   2     ILE   CB     .   17754   1    
     24     .   1   1   2     2     ILE   CG1    C   13   27.0    0.2    .   1   .   .   .   A   2     ILE   CG1    .   17754   1    
     25     .   1   1   2     2     ILE   CG2    C   13   18.7    0.2    .   1   .   .   .   A   2     ILE   CG2    .   17754   1    
     26     .   1   1   2     2     ILE   CD1    C   13   12.6    0.2    .   1   .   .   .   A   2     ILE   CD1    .   17754   1    
     27     .   1   1   2     2     ILE   N      N   15   121.5   0.2    .   1   .   .   .   A   2     ILE   N      .   17754   1    
     28     .   1   1   3     3     GLU   H      H   1    9.00    0.02   .   1   .   .   .   A   3     GLU   H      .   17754   1    
     29     .   1   1   3     3     GLU   HA     H   1    4.99    0.02   .   1   .   .   .   A   3     GLU   HA     .   17754   1    
     30     .   1   1   3     3     GLU   HB3    H   1    1.93    0.02   .   2   .   .   .   A   3     GLU   HB3    .   17754   1    
     31     .   1   1   3     3     GLU   HB2    H   1    1.93    0.02   .   2   .   .   .   A   3     GLU   HB2    .   17754   1    
     32     .   1   1   3     3     GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   A   3     GLU   HG3    .   17754   1    
     33     .   1   1   3     3     GLU   HG2    H   1    2.16    0.02   .   2   .   .   .   A   3     GLU   HG2    .   17754   1    
     34     .   1   1   3     3     GLU   CA     C   13   52.5    0.2    .   1   .   .   .   A   3     GLU   CA     .   17754   1    
     35     .   1   1   3     3     GLU   CB     C   13   32.5    0.2    .   1   .   .   .   A   3     GLU   CB     .   17754   1    
     36     .   1   1   3     3     GLU   CG     C   13   35.4    0.2    .   1   .   .   .   A   3     GLU   CG     .   17754   1    
     37     .   1   1   3     3     GLU   N      N   15   125.5   0.2    .   1   .   .   .   A   3     GLU   N      .   17754   1    
     38     .   1   1   4     4     PRO   HA     H   1    4.70    0.02   .   1   .   .   .   A   4     PRO   HA     .   17754   1    
     39     .   1   1   4     4     PRO   HB2    H   1    2.27    0.02   .   2   .   .   .   A   4     PRO   HB2    .   17754   1    
     40     .   1   1   4     4     PRO   HB3    H   1    1.96    0.02   .   2   .   .   .   A   4     PRO   HB3    .   17754   1    
     41     .   1   1   4     4     PRO   HG3    H   1    2.14    0.02   .   2   .   .   .   A   4     PRO   HG3    .   17754   1    
     42     .   1   1   4     4     PRO   HG2    H   1    1.99    0.02   .   2   .   .   .   A   4     PRO   HG2    .   17754   1    
     43     .   1   1   4     4     PRO   HD3    H   1    3.76    0.02   .   2   .   .   .   A   4     PRO   HD3    .   17754   1    
     44     .   1   1   4     4     PRO   HD2    H   1    3.76    0.02   .   2   .   .   .   A   4     PRO   HD2    .   17754   1    
     45     .   1   1   4     4     PRO   C      C   13   176.2   0.2    .   1   .   .   .   A   4     PRO   C      .   17754   1    
     46     .   1   1   4     4     PRO   CA     C   13   62.8    0.2    .   1   .   .   .   A   4     PRO   CA     .   17754   1    
     47     .   1   1   4     4     PRO   CB     C   13   32.2    0.2    .   1   .   .   .   A   4     PRO   CB     .   17754   1    
     48     .   1   1   4     4     PRO   CG     C   13   27.3    0.2    .   1   .   .   .   A   4     PRO   CG     .   17754   1    
     49     .   1   1   4     4     PRO   CD     C   13   50.9    0.2    .   1   .   .   .   A   4     PRO   CD     .   17754   1    
     50     .   1   1   5     5     ILE   H      H   1    7.77    0.02   .   1   .   .   .   A   5     ILE   H      .   17754   1    
     51     .   1   1   5     5     ILE   HA     H   1    4.68    0.02   .   1   .   .   .   A   5     ILE   HA     .   17754   1    
     52     .   1   1   5     5     ILE   HB     H   1    1.81    0.02   .   1   .   .   .   A   5     ILE   HB     .   17754   1    
     53     .   1   1   5     5     ILE   HG13   H   1    0.08    0.02   .   2   .   .   .   A   5     ILE   HG13   .   17754   1    
     54     .   1   1   5     5     ILE   HG12   H   1    0.36    0.02   .   2   .   .   .   A   5     ILE   HG12   .   17754   1    
     55     .   1   1   5     5     ILE   HG21   H   1    0.64    0.02   .   1   .   .   .   A   5     ILE   HG21   .   17754   1    
     56     .   1   1   5     5     ILE   HG22   H   1    0.64    0.02   .   1   .   .   .   A   5     ILE   HG22   .   17754   1    
     57     .   1   1   5     5     ILE   HG23   H   1    0.64    0.02   .   1   .   .   .   A   5     ILE   HG23   .   17754   1    
     58     .   1   1   5     5     ILE   HD11   H   1    -0.05   0.02   .   1   .   .   .   A   5     ILE   HD11   .   17754   1    
     59     .   1   1   5     5     ILE   HD12   H   1    -0.05   0.02   .   1   .   .   .   A   5     ILE   HD12   .   17754   1    
     60     .   1   1   5     5     ILE   HD13   H   1    -0.05   0.02   .   1   .   .   .   A   5     ILE   HD13   .   17754   1    
     61     .   1   1   5     5     ILE   C      C   13   174.8   0.2    .   1   .   .   .   A   5     ILE   C      .   17754   1    
     62     .   1   1   5     5     ILE   CA     C   13   60.0    0.2    .   1   .   .   .   A   5     ILE   CA     .   17754   1    
     63     .   1   1   5     5     ILE   CB     C   13   42.9    0.2    .   1   .   .   .   A   5     ILE   CB     .   17754   1    
     64     .   1   1   5     5     ILE   CG1    C   13   24.8    0.2    .   1   .   .   .   A   5     ILE   CG1    .   17754   1    
     65     .   1   1   5     5     ILE   CG2    C   13   18.7    0.2    .   1   .   .   .   A   5     ILE   CG2    .   17754   1    
     66     .   1   1   5     5     ILE   CD1    C   13   14.1    0.2    .   1   .   .   .   A   5     ILE   CD1    .   17754   1    
     67     .   1   1   5     5     ILE   N      N   15   116.0   0.2    .   1   .   .   .   A   5     ILE   N      .   17754   1    
     68     .   1   1   6     6     LYS   H      H   1    8.44    0.02   .   1   .   .   .   A   6     LYS   H      .   17754   1    
     69     .   1   1   6     6     LYS   HA     H   1    5.48    0.02   .   1   .   .   .   A   6     LYS   HA     .   17754   1    
     70     .   1   1   6     6     LYS   HB3    H   1    1.63    0.02   .   2   .   .   .   A   6     LYS   HB3    .   17754   1    
     71     .   1   1   6     6     LYS   HB2    H   1    1.50    0.02   .   2   .   .   .   A   6     LYS   HB2    .   17754   1    
     72     .   1   1   6     6     LYS   HG3    H   1    1.29    0.02   .   2   .   .   .   A   6     LYS   HG3    .   17754   1    
     73     .   1   1   6     6     LYS   HG2    H   1    1.24    0.02   .   2   .   .   .   A   6     LYS   HG2    .   17754   1    
     74     .   1   1   6     6     LYS   HD3    H   1    1.48    0.02   .   2   .   .   .   A   6     LYS   HD3    .   17754   1    
     75     .   1   1   6     6     LYS   HD2    H   1    1.43    0.02   .   2   .   .   .   A   6     LYS   HD2    .   17754   1    
     76     .   1   1   6     6     LYS   HE3    H   1    2.85    0.02   .   2   .   .   .   A   6     LYS   HE3    .   17754   1    
     77     .   1   1   6     6     LYS   HE2    H   1    2.81    0.02   .   2   .   .   .   A   6     LYS   HE2    .   17754   1    
     78     .   1   1   6     6     LYS   C      C   13   175.0   0.2    .   1   .   .   .   A   6     LYS   C      .   17754   1    
     79     .   1   1   6     6     LYS   CA     C   13   55.5    0.2    .   1   .   .   .   A   6     LYS   CA     .   17754   1    
     80     .   1   1   6     6     LYS   CB     C   13   37.1    0.2    .   1   .   .   .   A   6     LYS   CB     .   17754   1    
     81     .   1   1   6     6     LYS   CG     C   13   24.5    0.2    .   1   .   .   .   A   6     LYS   CG     .   17754   1    
     82     .   1   1   6     6     LYS   CD     C   13   29.6    0.2    .   1   .   .   .   A   6     LYS   CD     .   17754   1    
     83     .   1   1   6     6     LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   6     LYS   CE     .   17754   1    
     84     .   1   1   6     6     LYS   N      N   15   119.1   0.2    .   1   .   .   .   A   6     LYS   N      .   17754   1    
     85     .   1   1   7     7     ARG   H      H   1    8.75    0.02   .   1   .   .   .   A   7     ARG   H      .   17754   1    
     86     .   1   1   7     7     ARG   HA     H   1    4.77    0.02   .   1   .   .   .   A   7     ARG   HA     .   17754   1    
     87     .   1   1   7     7     ARG   HB3    H   1    1.62    0.02   .   2   .   .   .   A   7     ARG   HB3    .   17754   1    
     88     .   1   1   7     7     ARG   HB2    H   1    1.62    0.02   .   2   .   .   .   A   7     ARG   HB2    .   17754   1    
     89     .   1   1   7     7     ARG   C      C   13   173.7   0.2    .   1   .   .   .   A   7     ARG   C      .   17754   1    
     90     .   1   1   7     7     ARG   CA     C   13   54.8    0.2    .   1   .   .   .   A   7     ARG   CA     .   17754   1    
     91     .   1   1   7     7     ARG   CB     C   13   32.1    0.2    .   1   .   .   .   A   7     ARG   CB     .   17754   1    
     92     .   1   1   7     7     ARG   N      N   15   117.8   0.2    .   1   .   .   .   A   7     ARG   N      .   17754   1    
     93     .   1   1   8     8     THR   H      H   1    8.59    0.02   .   1   .   .   .   A   8     THR   H      .   17754   1    
     94     .   1   1   8     8     THR   HA     H   1    5.52    0.02   .   1   .   .   .   A   8     THR   HA     .   17754   1    
     95     .   1   1   8     8     THR   HB     H   1    3.70    0.02   .   1   .   .   .   A   8     THR   HB     .   17754   1    
     96     .   1   1   8     8     THR   HG21   H   1    1.07    0.02   .   1   .   .   .   A   8     THR   HG21   .   17754   1    
     97     .   1   1   8     8     THR   HG22   H   1    1.07    0.02   .   1   .   .   .   A   8     THR   HG22   .   17754   1    
     98     .   1   1   8     8     THR   HG23   H   1    1.07    0.02   .   1   .   .   .   A   8     THR   HG23   .   17754   1    
     99     .   1   1   8     8     THR   C      C   13   173.2   0.2    .   1   .   .   .   A   8     THR   C      .   17754   1    
     100    .   1   1   8     8     THR   CA     C   13   62.0    0.2    .   1   .   .   .   A   8     THR   CA     .   17754   1    
     101    .   1   1   8     8     THR   CB     C   13   72.7    0.2    .   1   .   .   .   A   8     THR   CB     .   17754   1    
     102    .   1   1   8     8     THR   CG2    C   13   23.0    0.2    .   1   .   .   .   A   8     THR   CG2    .   17754   1    
     103    .   1   1   8     8     THR   N      N   15   116.5   0.2    .   1   .   .   .   A   8     THR   N      .   17754   1    
     104    .   1   1   9     9     GLN   H      H   1    9.47    0.02   .   1   .   .   .   A   9     GLN   H      .   17754   1    
     105    .   1   1   9     9     GLN   HA     H   1    4.78    0.02   .   1   .   .   .   A   9     GLN   HA     .   17754   1    
     106    .   1   1   9     9     GLN   HB3    H   1    1.30    0.02   .   2   .   .   .   A   9     GLN   HB3    .   17754   1    
     107    .   1   1   9     9     GLN   HB2    H   1    1.19    0.02   .   2   .   .   .   A   9     GLN   HB2    .   17754   1    
     108    .   1   1   9     9     GLN   HG3    H   1    2.04    0.02   .   2   .   .   .   A   9     GLN   HG3    .   17754   1    
     109    .   1   1   9     9     GLN   HG2    H   1    1.67    0.02   .   2   .   .   .   A   9     GLN   HG2    .   17754   1    
     110    .   1   1   9     9     GLN   HE22   H   1    7.09    0.02   .   1   .   .   .   A   9     GLN   HE22   .   17754   1    
     111    .   1   1   9     9     GLN   HE21   H   1    6.32    0.02   .   1   .   .   .   A   9     GLN   HE21   .   17754   1    
     112    .   1   1   9     9     GLN   C      C   13   173.5   0.2    .   1   .   .   .   A   9     GLN   C      .   17754   1    
     113    .   1   1   9     9     GLN   CA     C   13   54.0    0.2    .   1   .   .   .   A   9     GLN   CA     .   17754   1    
     114    .   1   1   9     9     GLN   CB     C   13   32.4    0.2    .   1   .   .   .   A   9     GLN   CB     .   17754   1    
     115    .   1   1   9     9     GLN   CG     C   13   33.3    0.2    .   1   .   .   .   A   9     GLN   CG     .   17754   1    
     116    .   1   1   9     9     GLN   N      N   15   129.2   0.2    .   1   .   .   .   A   9     GLN   N      .   17754   1    
     117    .   1   1   9     9     GLN   NE2    N   15   111.0   0.2    .   1   .   .   .   A   9     GLN   NE2    .   17754   1    
     118    .   1   1   10    10    VAL   H      H   1    8.46    0.02   .   1   .   .   .   A   10    VAL   H      .   17754   1    
     119    .   1   1   10    10    VAL   HA     H   1    4.90    0.02   .   1   .   .   .   A   10    VAL   HA     .   17754   1    
     120    .   1   1   10    10    VAL   HB     H   1    1.93    0.02   .   1   .   .   .   A   10    VAL   HB     .   17754   1    
     121    .   1   1   10    10    VAL   HG11   H   1    0.90    0.02   .   1   .   .   .   A   10    VAL   HG11   .   17754   1    
     122    .   1   1   10    10    VAL   HG12   H   1    0.90    0.02   .   1   .   .   .   A   10    VAL   HG12   .   17754   1    
     123    .   1   1   10    10    VAL   HG13   H   1    0.90    0.02   .   1   .   .   .   A   10    VAL   HG13   .   17754   1    
     124    .   1   1   10    10    VAL   HG21   H   1    0.82    0.02   .   1   .   .   .   A   10    VAL   HG21   .   17754   1    
     125    .   1   1   10    10    VAL   HG22   H   1    0.82    0.02   .   1   .   .   .   A   10    VAL   HG22   .   17754   1    
     126    .   1   1   10    10    VAL   HG23   H   1    0.82    0.02   .   1   .   .   .   A   10    VAL   HG23   .   17754   1    
     127    .   1   1   10    10    VAL   C      C   13   175.5   0.2    .   1   .   .   .   A   10    VAL   C      .   17754   1    
     128    .   1   1   10    10    VAL   CA     C   13   61.2    0.2    .   1   .   .   .   A   10    VAL   CA     .   17754   1    
     129    .   1   1   10    10    VAL   CB     C   13   33.5    0.2    .   1   .   .   .   A   10    VAL   CB     .   17754   1    
     130    .   1   1   10    10    VAL   CG1    C   13   21.1    0.2    .   1   .   .   .   A   10    VAL   CG1    .   17754   1    
     131    .   1   1   10    10    VAL   CG2    C   13   21.2    0.2    .   1   .   .   .   A   10    VAL   CG2    .   17754   1    
     132    .   1   1   10    10    VAL   N      N   15   128.3   0.2    .   1   .   .   .   A   10    VAL   N      .   17754   1    
     133    .   1   1   11    11    VAL   H      H   1    9.18    0.02   .   1   .   .   .   A   11    VAL   H      .   17754   1    
     134    .   1   1   11    11    VAL   HA     H   1    4.61    0.02   .   1   .   .   .   A   11    VAL   HA     .   17754   1    
     135    .   1   1   11    11    VAL   HB     H   1    1.96    0.02   .   1   .   .   .   A   11    VAL   HB     .   17754   1    
     136    .   1   1   11    11    VAL   HG11   H   1    1.05    0.02   .   1   .   .   .   A   11    VAL   HG11   .   17754   1    
     137    .   1   1   11    11    VAL   HG12   H   1    1.05    0.02   .   1   .   .   .   A   11    VAL   HG12   .   17754   1    
     138    .   1   1   11    11    VAL   HG13   H   1    1.05    0.02   .   1   .   .   .   A   11    VAL   HG13   .   17754   1    
     139    .   1   1   11    11    VAL   HG21   H   1    0.60    0.02   .   1   .   .   .   A   11    VAL   HG21   .   17754   1    
     140    .   1   1   11    11    VAL   HG22   H   1    0.60    0.02   .   1   .   .   .   A   11    VAL   HG22   .   17754   1    
     141    .   1   1   11    11    VAL   HG23   H   1    0.60    0.02   .   1   .   .   .   A   11    VAL   HG23   .   17754   1    
     142    .   1   1   11    11    VAL   C      C   13   175.3   0.2    .   1   .   .   .   A   11    VAL   C      .   17754   1    
     143    .   1   1   11    11    VAL   CA     C   13   61.2    0.2    .   1   .   .   .   A   11    VAL   CA     .   17754   1    
     144    .   1   1   11    11    VAL   CB     C   13   33.5    0.2    .   1   .   .   .   A   11    VAL   CB     .   17754   1    
     145    .   1   1   11    11    VAL   CG1    C   13   21.8    0.2    .   1   .   .   .   A   11    VAL   CG1    .   17754   1    
     146    .   1   1   11    11    VAL   CG2    C   13   20.8    0.2    .   1   .   .   .   A   11    VAL   CG2    .   17754   1    
     147    .   1   1   11    11    VAL   N      N   15   128.4   0.2    .   1   .   .   .   A   11    VAL   N      .   17754   1    
     148    .   1   1   12    12    THR   H      H   1    8.75    0.02   .   1   .   .   .   A   12    THR   H      .   17754   1    
     149    .   1   1   12    12    THR   HA     H   1    5.40    0.02   .   1   .   .   .   A   12    THR   HA     .   17754   1    
     150    .   1   1   12    12    THR   HB     H   1    3.76    0.02   .   1   .   .   .   A   12    THR   HB     .   17754   1    
     151    .   1   1   12    12    THR   HG21   H   1    1.04    0.02   .   1   .   .   .   A   12    THR   HG21   .   17754   1    
     152    .   1   1   12    12    THR   HG22   H   1    1.04    0.02   .   1   .   .   .   A   12    THR   HG22   .   17754   1    
     153    .   1   1   12    12    THR   HG23   H   1    1.04    0.02   .   1   .   .   .   A   12    THR   HG23   .   17754   1    
     154    .   1   1   12    12    THR   C      C   13   172.9   0.2    .   1   .   .   .   A   12    THR   C      .   17754   1    
     155    .   1   1   12    12    THR   CA     C   13   60.9    0.2    .   1   .   .   .   A   12    THR   CA     .   17754   1    
     156    .   1   1   12    12    THR   CB     C   13   71.7    0.2    .   1   .   .   .   A   12    THR   CB     .   17754   1    
     157    .   1   1   12    12    THR   CG2    C   13   21.8    0.2    .   1   .   .   .   A   12    THR   CG2    .   17754   1    
     158    .   1   1   12    12    THR   N      N   15   121.7   0.2    .   1   .   .   .   A   12    THR   N      .   17754   1    
     159    .   1   1   13    13    GLN   H      H   1    8.90    0.02   .   1   .   .   .   A   13    GLN   H      .   17754   1    
     160    .   1   1   13    13    GLN   HA     H   1    4.62    0.02   .   1   .   .   .   A   13    GLN   HA     .   17754   1    
     161    .   1   1   13    13    GLN   HB3    H   1    1.25    0.02   .   2   .   .   .   A   13    GLN   HB3    .   17754   1    
     162    .   1   1   13    13    GLN   HB2    H   1    1.25    0.02   .   2   .   .   .   A   13    GLN   HB2    .   17754   1    
     163    .   1   1   13    13    GLN   HG3    H   1    1.28    0.02   .   2   .   .   .   A   13    GLN   HG3    .   17754   1    
     164    .   1   1   13    13    GLN   HG2    H   1    1.28    0.02   .   2   .   .   .   A   13    GLN   HG2    .   17754   1    
     165    .   1   1   13    13    GLN   C      C   13   174.7   0.2    .   1   .   .   .   A   13    GLN   C      .   17754   1    
     166    .   1   1   13    13    GLN   CA     C   13   54.5    0.2    .   1   .   .   .   A   13    GLN   CA     .   17754   1    
     167    .   1   1   13    13    GLN   CB     C   13   30.4    0.2    .   1   .   .   .   A   13    GLN   CB     .   17754   1    
     168    .   1   1   13    13    GLN   CG     C   13   33.8    0.2    .   1   .   .   .   A   13    GLN   CG     .   17754   1    
     169    .   1   1   13    13    GLN   N      N   15   124.8   0.2    .   1   .   .   .   A   13    GLN   N      .   17754   1    
     170    .   1   1   14    14    THR   H      H   1    8.32    0.02   .   1   .   .   .   A   14    THR   H      .   17754   1    
     171    .   1   1   14    14    THR   HA     H   1    4.97    0.02   .   1   .   .   .   A   14    THR   HA     .   17754   1    
     172    .   1   1   14    14    THR   HB     H   1    3.64    0.02   .   1   .   .   .   A   14    THR   HB     .   17754   1    
     173    .   1   1   14    14    THR   HG21   H   1    0.53    0.02   .   1   .   .   .   A   14    THR   HG21   .   17754   1    
     174    .   1   1   14    14    THR   HG22   H   1    0.53    0.02   .   1   .   .   .   A   14    THR   HG22   .   17754   1    
     175    .   1   1   14    14    THR   HG23   H   1    0.53    0.02   .   1   .   .   .   A   14    THR   HG23   .   17754   1    
     176    .   1   1   14    14    THR   C      C   13   172.1   0.2    .   1   .   .   .   A   14    THR   C      .   17754   1    
     177    .   1   1   14    14    THR   CA     C   13   61.7    0.2    .   1   .   .   .   A   14    THR   CA     .   17754   1    
     178    .   1   1   14    14    THR   CB     C   13   70.1    0.2    .   1   .   .   .   A   14    THR   CB     .   17754   1    
     179    .   1   1   14    14    THR   CG2    C   13   20.6    0.2    .   1   .   .   .   A   14    THR   CG2    .   17754   1    
     180    .   1   1   14    14    THR   N      N   15   127.5   0.2    .   1   .   .   .   A   14    THR   N      .   17754   1    
     181    .   1   1   15    15    ILE   H      H   1    9.04    0.02   .   1   .   .   .   A   15    ILE   H      .   17754   1    
     182    .   1   1   15    15    ILE   HA     H   1    4.43    0.02   .   1   .   .   .   A   15    ILE   HA     .   17754   1    
     183    .   1   1   15    15    ILE   HB     H   1    1.69    0.02   .   1   .   .   .   A   15    ILE   HB     .   17754   1    
     184    .   1   1   15    15    ILE   HG13   H   1    0.22    0.02   .   2   .   .   .   A   15    ILE   HG13   .   17754   1    
     185    .   1   1   15    15    ILE   HG12   H   1    0.22    0.02   .   2   .   .   .   A   15    ILE   HG12   .   17754   1    
     186    .   1   1   15    15    ILE   HG21   H   1    0.46    0.02   .   1   .   .   .   A   15    ILE   HG21   .   17754   1    
     187    .   1   1   15    15    ILE   HG22   H   1    0.46    0.02   .   1   .   .   .   A   15    ILE   HG22   .   17754   1    
     188    .   1   1   15    15    ILE   HG23   H   1    0.46    0.02   .   1   .   .   .   A   15    ILE   HG23   .   17754   1    
     189    .   1   1   15    15    ILE   HD11   H   1    0.44    0.02   .   1   .   .   .   A   15    ILE   HD11   .   17754   1    
     190    .   1   1   15    15    ILE   HD12   H   1    0.44    0.02   .   1   .   .   .   A   15    ILE   HD12   .   17754   1    
     191    .   1   1   15    15    ILE   HD13   H   1    0.44    0.02   .   1   .   .   .   A   15    ILE   HD13   .   17754   1    
     192    .   1   1   15    15    ILE   C      C   13   174.6   0.2    .   1   .   .   .   A   15    ILE   C      .   17754   1    
     193    .   1   1   15    15    ILE   CA     C   13   58.3    0.2    .   1   .   .   .   A   15    ILE   CA     .   17754   1    
     194    .   1   1   15    15    ILE   CB     C   13   38.1    0.2    .   1   .   .   .   A   15    ILE   CB     .   17754   1    
     195    .   1   1   15    15    ILE   CG1    C   13   18.0    0.2    .   1   .   .   .   A   15    ILE   CG1    .   17754   1    
     196    .   1   1   15    15    ILE   CG2    C   13   13.1    0.2    .   1   .   .   .   A   15    ILE   CG2    .   17754   1    
     197    .   1   1   15    15    ILE   CD1    C   13   11.5    0.2    .   1   .   .   .   A   15    ILE   CD1    .   17754   1    
     198    .   1   1   15    15    ILE   N      N   15   126.6   0.2    .   1   .   .   .   A   15    ILE   N      .   17754   1    
     199    .   1   1   16    16    HIS   H      H   1    8.64    0.02   .   1   .   .   .   A   16    HIS   H      .   17754   1    
     200    .   1   1   16    16    HIS   HA     H   1    5.16    0.02   .   1   .   .   .   A   16    HIS   HA     .   17754   1    
     201    .   1   1   16    16    HIS   HB3    H   1    3.28    0.02   .   2   .   .   .   A   16    HIS   HB3    .   17754   1    
     202    .   1   1   16    16    HIS   HB2    H   1    3.24    0.02   .   2   .   .   .   A   16    HIS   HB2    .   17754   1    
     203    .   1   1   16    16    HIS   HD2    H   1    6.89    0.02   .   1   .   .   .   A   16    HIS   HD2    .   17754   1    
     204    .   1   1   16    16    HIS   C      C   13   173.5   0.2    .   1   .   .   .   A   16    HIS   C      .   17754   1    
     205    .   1   1   16    16    HIS   CA     C   13   52.3    0.2    .   1   .   .   .   A   16    HIS   CA     .   17754   1    
     206    .   1   1   16    16    HIS   CB     C   13   30.3    0.2    .   1   .   .   .   A   16    HIS   CB     .   17754   1    
     207    .   1   1   16    16    HIS   CD2    C   13   121.2   0.2    .   1   .   .   .   A   16    HIS   CD2    .   17754   1    
     208    .   1   1   16    16    HIS   N      N   15   121.8   0.2    .   1   .   .   .   A   16    HIS   N      .   17754   1    
     209    .   1   1   17    17    TYR   H      H   1    9.84    0.02   .   1   .   .   .   A   17    TYR   H      .   17754   1    
     210    .   1   1   17    17    TYR   HA     H   1    5.48    0.02   .   1   .   .   .   A   17    TYR   HA     .   17754   1    
     211    .   1   1   17    17    TYR   HB3    H   1    3.00    0.02   .   2   .   .   .   A   17    TYR   HB3    .   17754   1    
     212    .   1   1   17    17    TYR   HB2    H   1    2.95    0.02   .   2   .   .   .   A   17    TYR   HB2    .   17754   1    
     213    .   1   1   17    17    TYR   HE1    H   1    6.67    0.02   .   3   .   .   .   A   17    TYR   HE1    .   17754   1    
     214    .   1   1   17    17    TYR   HE2    H   1    6.67    0.02   .   3   .   .   .   A   17    TYR   HE2    .   17754   1    
     215    .   1   1   17    17    TYR   C      C   13   176.3   0.2    .   1   .   .   .   A   17    TYR   C      .   17754   1    
     216    .   1   1   17    17    TYR   CA     C   13   57.1    0.2    .   1   .   .   .   A   17    TYR   CA     .   17754   1    
     217    .   1   1   17    17    TYR   CB     C   13   40.9    0.2    .   1   .   .   .   A   17    TYR   CB     .   17754   1    
     218    .   1   1   17    17    TYR   CE1    C   13   117.9   0.2    .   3   .   .   .   A   17    TYR   CE1    .   17754   1    
     219    .   1   1   17    17    TYR   CE2    C   13   117.9   0.2    .   3   .   .   .   A   17    TYR   CE2    .   17754   1    
     220    .   1   1   17    17    TYR   N      N   15   121.5   0.2    .   1   .   .   .   A   17    TYR   N      .   17754   1    
     221    .   1   1   18    18    ARG   H      H   1    9.65    0.02   .   1   .   .   .   A   18    ARG   H      .   17754   1    
     222    .   1   1   18    18    ARG   HA     H   1    5.24    0.02   .   1   .   .   .   A   18    ARG   HA     .   17754   1    
     223    .   1   1   18    18    ARG   HB3    H   1    1.59    0.02   .   2   .   .   .   A   18    ARG   HB3    .   17754   1    
     224    .   1   1   18    18    ARG   HB2    H   1    1.56    0.02   .   2   .   .   .   A   18    ARG   HB2    .   17754   1    
     225    .   1   1   18    18    ARG   HG3    H   1    1.60    0.02   .   2   .   .   .   A   18    ARG   HG3    .   17754   1    
     226    .   1   1   18    18    ARG   HG2    H   1    1.40    0.02   .   2   .   .   .   A   18    ARG   HG2    .   17754   1    
     227    .   1   1   18    18    ARG   HD3    H   1    3.14    0.02   .   2   .   .   .   A   18    ARG   HD3    .   17754   1    
     228    .   1   1   18    18    ARG   HD2    H   1    2.99    0.02   .   2   .   .   .   A   18    ARG   HD2    .   17754   1    
     229    .   1   1   18    18    ARG   HE     H   1    7.37    0.02   .   1   .   .   .   A   18    ARG   HE     .   17754   1    
     230    .   1   1   18    18    ARG   HH11   H   1    6.13    0.02   .   2   .   .   .   A   18    ARG   HH11   .   17754   1    
     231    .   1   1   18    18    ARG   HH12   H   1    6.13    0.02   .   2   .   .   .   A   18    ARG   HH12   .   17754   1    
     232    .   1   1   18    18    ARG   C      C   13   175.5   0.2    .   1   .   .   .   A   18    ARG   C      .   17754   1    
     233    .   1   1   18    18    ARG   CA     C   13   53.7    0.2    .   1   .   .   .   A   18    ARG   CA     .   17754   1    
     234    .   1   1   18    18    ARG   CB     C   13   35.2    0.2    .   1   .   .   .   A   18    ARG   CB     .   17754   1    
     235    .   1   1   18    18    ARG   CG     C   13   27.4    0.2    .   1   .   .   .   A   18    ARG   CG     .   17754   1    
     236    .   1   1   18    18    ARG   CD     C   13   43.5    0.2    .   1   .   .   .   A   18    ARG   CD     .   17754   1    
     237    .   1   1   18    18    ARG   N      N   15   125.3   0.2    .   1   .   .   .   A   18    ARG   N      .   17754   1    
     238    .   1   1   18    18    ARG   NE     N   15   113.7   0.2    .   1   .   .   .   A   18    ARG   NE     .   17754   1    
     239    .   1   1   18    18    ARG   NH1    N   15   107.7   0.2    .   2   .   .   .   A   18    ARG   NH1    .   17754   1    
     240    .   1   1   19    19    TYR   H      H   1    8.98    0.02   .   1   .   .   .   A   19    TYR   H      .   17754   1    
     241    .   1   1   19    19    TYR   HA     H   1    5.15    0.02   .   1   .   .   .   A   19    TYR   HA     .   17754   1    
     242    .   1   1   19    19    TYR   HB3    H   1    3.46    0.02   .   2   .   .   .   A   19    TYR   HB3    .   17754   1    
     243    .   1   1   19    19    TYR   HB2    H   1    2.90    0.02   .   2   .   .   .   A   19    TYR   HB2    .   17754   1    
     244    .   1   1   19    19    TYR   HD1    H   1    6.66    0.02   .   3   .   .   .   A   19    TYR   HD1    .   17754   1    
     245    .   1   1   19    19    TYR   HD2    H   1    6.66    0.02   .   3   .   .   .   A   19    TYR   HD2    .   17754   1    
     246    .   1   1   19    19    TYR   HE1    H   1    5.71    0.02   .   3   .   .   .   A   19    TYR   HE1    .   17754   1    
     247    .   1   1   19    19    TYR   HE2    H   1    5.71    0.02   .   3   .   .   .   A   19    TYR   HE2    .   17754   1    
     248    .   1   1   19    19    TYR   C      C   13   178.9   0.2    .   1   .   .   .   A   19    TYR   C      .   17754   1    
     249    .   1   1   19    19    TYR   CA     C   13   58.8    0.2    .   1   .   .   .   A   19    TYR   CA     .   17754   1    
     250    .   1   1   19    19    TYR   CB     C   13   40.1    0.2    .   1   .   .   .   A   19    TYR   CB     .   17754   1    
     251    .   1   1   19    19    TYR   CD1    C   13   132.9   0.2    .   3   .   .   .   A   19    TYR   CD1    .   17754   1    
     252    .   1   1   19    19    TYR   CD2    C   13   132.9   0.2    .   3   .   .   .   A   19    TYR   CD2    .   17754   1    
     253    .   1   1   19    19    TYR   CE1    C   13   118.2   0.2    .   3   .   .   .   A   19    TYR   CE1    .   17754   1    
     254    .   1   1   19    19    TYR   CE2    C   13   118.2   0.2    .   3   .   .   .   A   19    TYR   CE2    .   17754   1    
     255    .   1   1   19    19    TYR   N      N   15   119.2   0.2    .   1   .   .   .   A   19    TYR   N      .   17754   1    
     256    .   1   1   20    20    GLU   H      H   1    8.96    0.02   .   1   .   .   .   A   20    GLU   H      .   17754   1    
     257    .   1   1   20    20    GLU   HA     H   1    3.94    0.02   .   1   .   .   .   A   20    GLU   HA     .   17754   1    
     258    .   1   1   20    20    GLU   HB3    H   1    2.19    0.02   .   2   .   .   .   A   20    GLU   HB3    .   17754   1    
     259    .   1   1   20    20    GLU   HB2    H   1    2.19    0.02   .   2   .   .   .   A   20    GLU   HB2    .   17754   1    
     260    .   1   1   20    20    GLU   HG3    H   1    2.51    0.02   .   2   .   .   .   A   20    GLU   HG3    .   17754   1    
     261    .   1   1   20    20    GLU   HG2    H   1    2.34    0.02   .   2   .   .   .   A   20    GLU   HG2    .   17754   1    
     262    .   1   1   20    20    GLU   C      C   13   176.3   0.2    .   1   .   .   .   A   20    GLU   C      .   17754   1    
     263    .   1   1   20    20    GLU   CA     C   13   59.9    0.2    .   1   .   .   .   A   20    GLU   CA     .   17754   1    
     264    .   1   1   20    20    GLU   CB     C   13   30.1    0.2    .   1   .   .   .   A   20    GLU   CB     .   17754   1    
     265    .   1   1   20    20    GLU   CG     C   13   37.1    0.2    .   1   .   .   .   A   20    GLU   CG     .   17754   1    
     266    .   1   1   20    20    GLU   N      N   15   121.5   0.2    .   1   .   .   .   A   20    GLU   N      .   17754   1    
     267    .   1   1   21    21    ASP   H      H   1    7.97    0.02   .   1   .   .   .   A   21    ASP   H      .   17754   1    
     268    .   1   1   21    21    ASP   HA     H   1    4.52    0.02   .   1   .   .   .   A   21    ASP   HA     .   17754   1    
     269    .   1   1   21    21    ASP   HB3    H   1    2.64    0.02   .   2   .   .   .   A   21    ASP   HB3    .   17754   1    
     270    .   1   1   21    21    ASP   HB2    H   1    3.03    0.02   .   2   .   .   .   A   21    ASP   HB2    .   17754   1    
     271    .   1   1   21    21    ASP   C      C   13   177.0   0.2    .   1   .   .   .   A   21    ASP   C      .   17754   1    
     272    .   1   1   21    21    ASP   CA     C   13   53.7    0.2    .   1   .   .   .   A   21    ASP   CA     .   17754   1    
     273    .   1   1   21    21    ASP   CB     C   13   40.1    0.2    .   1   .   .   .   A   21    ASP   CB     .   17754   1    
     274    .   1   1   21    21    ASP   N      N   15   115.6   0.2    .   1   .   .   .   A   21    ASP   N      .   17754   1    
     275    .   1   1   22    22    GLY   H      H   1    8.09    0.02   .   1   .   .   .   A   22    GLY   H      .   17754   1    
     276    .   1   1   22    22    GLY   HA3    H   1    4.42    0.02   .   2   .   .   .   A   22    GLY   HA3    .   17754   1    
     277    .   1   1   22    22    GLY   HA2    H   1    3.58    0.02   .   2   .   .   .   A   22    GLY   HA2    .   17754   1    
     278    .   1   1   22    22    GLY   C      C   13   174.1   0.2    .   1   .   .   .   A   22    GLY   C      .   17754   1    
     279    .   1   1   22    22    GLY   CA     C   13   44.9    0.2    .   1   .   .   .   A   22    GLY   CA     .   17754   1    
     280    .   1   1   22    22    GLY   N      N   15   108.5   0.2    .   1   .   .   .   A   22    GLY   N      .   17754   1    
     281    .   1   1   23    23    ALA   H      H   1    8.06    0.02   .   1   .   .   .   A   23    ALA   H      .   17754   1    
     282    .   1   1   23    23    ALA   HA     H   1    4.33    0.02   .   1   .   .   .   A   23    ALA   HA     .   17754   1    
     283    .   1   1   23    23    ALA   HB1    H   1    1.52    0.02   .   1   .   .   .   A   23    ALA   HB1    .   17754   1    
     284    .   1   1   23    23    ALA   HB2    H   1    1.52    0.02   .   1   .   .   .   A   23    ALA   HB2    .   17754   1    
     285    .   1   1   23    23    ALA   HB3    H   1    1.52    0.02   .   1   .   .   .   A   23    ALA   HB3    .   17754   1    
     286    .   1   1   23    23    ALA   C      C   13   177.0   0.2    .   1   .   .   .   A   23    ALA   C      .   17754   1    
     287    .   1   1   23    23    ALA   CA     C   13   52.2    0.2    .   1   .   .   .   A   23    ALA   CA     .   17754   1    
     288    .   1   1   23    23    ALA   CB     C   13   19.6    0.2    .   1   .   .   .   A   23    ALA   CB     .   17754   1    
     289    .   1   1   23    23    ALA   N      N   15   123.8   0.2    .   1   .   .   .   A   23    ALA   N      .   17754   1    
     290    .   1   1   24    24    VAL   H      H   1    8.63    0.02   .   1   .   .   .   A   24    VAL   H      .   17754   1    
     291    .   1   1   24    24    VAL   HA     H   1    3.77    0.02   .   1   .   .   .   A   24    VAL   HA     .   17754   1    
     292    .   1   1   24    24    VAL   HB     H   1    1.98    0.02   .   1   .   .   .   A   24    VAL   HB     .   17754   1    
     293    .   1   1   24    24    VAL   HG11   H   1    0.93    0.02   .   1   .   .   .   A   24    VAL   HG11   .   17754   1    
     294    .   1   1   24    24    VAL   HG12   H   1    0.93    0.02   .   1   .   .   .   A   24    VAL   HG12   .   17754   1    
     295    .   1   1   24    24    VAL   HG13   H   1    0.93    0.02   .   1   .   .   .   A   24    VAL   HG13   .   17754   1    
     296    .   1   1   24    24    VAL   HG21   H   1    1.06    0.02   .   1   .   .   .   A   24    VAL   HG21   .   17754   1    
     297    .   1   1   24    24    VAL   HG22   H   1    1.06    0.02   .   1   .   .   .   A   24    VAL   HG22   .   17754   1    
     298    .   1   1   24    24    VAL   HG23   H   1    1.06    0.02   .   1   .   .   .   A   24    VAL   HG23   .   17754   1    
     299    .   1   1   24    24    VAL   C      C   13   176.0   0.2    .   1   .   .   .   A   24    VAL   C      .   17754   1    
     300    .   1   1   24    24    VAL   CA     C   13   65.3    0.2    .   1   .   .   .   A   24    VAL   CA     .   17754   1    
     301    .   1   1   24    24    VAL   CB     C   13   32.3    0.2    .   1   .   .   .   A   24    VAL   CB     .   17754   1    
     302    .   1   1   24    24    VAL   CG1    C   13   21.5    0.2    .   1   .   .   .   A   24    VAL   CG1    .   17754   1    
     303    .   1   1   24    24    VAL   CG2    C   13   22.0    0.2    .   1   .   .   .   A   24    VAL   CG2    .   17754   1    
     304    .   1   1   24    24    VAL   N      N   15   121.4   0.2    .   1   .   .   .   A   24    VAL   N      .   17754   1    
     305    .   1   1   25    25    ALA   H      H   1    8.67    0.02   .   1   .   .   .   A   25    ALA   H      .   17754   1    
     306    .   1   1   25    25    ALA   HA     H   1    4.15    0.02   .   1   .   .   .   A   25    ALA   HA     .   17754   1    
     307    .   1   1   25    25    ALA   HB1    H   1    -0.11   0.02   .   1   .   .   .   A   25    ALA   HB1    .   17754   1    
     308    .   1   1   25    25    ALA   HB2    H   1    -0.11   0.02   .   1   .   .   .   A   25    ALA   HB2    .   17754   1    
     309    .   1   1   25    25    ALA   HB3    H   1    -0.11   0.02   .   1   .   .   .   A   25    ALA   HB3    .   17754   1    
     310    .   1   1   25    25    ALA   C      C   13   176.2   0.2    .   1   .   .   .   A   25    ALA   C      .   17754   1    
     311    .   1   1   25    25    ALA   CA     C   13   52.3    0.2    .   1   .   .   .   A   25    ALA   CA     .   17754   1    
     312    .   1   1   25    25    ALA   CB     C   13   19.0    0.2    .   1   .   .   .   A   25    ALA   CB     .   17754   1    
     313    .   1   1   25    25    ALA   N      N   15   129.5   0.2    .   1   .   .   .   A   25    ALA   N      .   17754   1    
     314    .   1   1   26    26    HIS   H      H   1    7.48    0.02   .   1   .   .   .   A   26    HIS   H      .   17754   1    
     315    .   1   1   26    26    HIS   HA     H   1    4.28    0.02   .   1   .   .   .   A   26    HIS   HA     .   17754   1    
     316    .   1   1   26    26    HIS   HB3    H   1    2.67    0.02   .   2   .   .   .   A   26    HIS   HB3    .   17754   1    
     317    .   1   1   26    26    HIS   HB2    H   1    2.67    0.02   .   2   .   .   .   A   26    HIS   HB2    .   17754   1    
     318    .   1   1   26    26    HIS   C      C   13   171.9   0.2    .   1   .   .   .   A   26    HIS   C      .   17754   1    
     319    .   1   1   26    26    HIS   CA     C   13   55.3    0.2    .   1   .   .   .   A   26    HIS   CA     .   17754   1    
     320    .   1   1   26    26    HIS   CB     C   13   31.0    0.2    .   1   .   .   .   A   26    HIS   CB     .   17754   1    
     321    .   1   1   26    26    HIS   N      N   15   116.0   0.2    .   1   .   .   .   A   26    HIS   N      .   17754   1    
     322    .   1   1   27    27    ASP   H      H   1    8.31    0.02   .   1   .   .   .   A   27    ASP   H      .   17754   1    
     323    .   1   1   27    27    ASP   HA     H   1    4.48    0.02   .   1   .   .   .   A   27    ASP   HA     .   17754   1    
     324    .   1   1   27    27    ASP   HB3    H   1    2.75    0.02   .   2   .   .   .   A   27    ASP   HB3    .   17754   1    
     325    .   1   1   27    27    ASP   HB2    H   1    2.34    0.02   .   2   .   .   .   A   27    ASP   HB2    .   17754   1    
     326    .   1   1   27    27    ASP   C      C   13   176.5   0.2    .   1   .   .   .   A   27    ASP   C      .   17754   1    
     327    .   1   1   27    27    ASP   CA     C   13   55.7    0.2    .   1   .   .   .   A   27    ASP   CA     .   17754   1    
     328    .   1   1   27    27    ASP   CB     C   13   41.1    0.2    .   1   .   .   .   A   27    ASP   CB     .   17754   1    
     329    .   1   1   27    27    ASP   N      N   15   125.1   0.2    .   1   .   .   .   A   27    ASP   N      .   17754   1    
     330    .   1   1   28    28    ASP   H      H   1    8.94    0.02   .   1   .   .   .   A   28    ASP   H      .   17754   1    
     331    .   1   1   28    28    ASP   HA     H   1    5.17    0.02   .   1   .   .   .   A   28    ASP   HA     .   17754   1    
     332    .   1   1   28    28    ASP   HB3    H   1    2.54    0.02   .   2   .   .   .   A   28    ASP   HB3    .   17754   1    
     333    .   1   1   28    28    ASP   HB2    H   1    2.21    0.02   .   2   .   .   .   A   28    ASP   HB2    .   17754   1    
     334    .   1   1   28    28    ASP   C      C   13   176.5   0.2    .   1   .   .   .   A   28    ASP   C      .   17754   1    
     335    .   1   1   28    28    ASP   CA     C   13   54.9    0.2    .   1   .   .   .   A   28    ASP   CA     .   17754   1    
     336    .   1   1   28    28    ASP   CB     C   13   41.3    0.2    .   1   .   .   .   A   28    ASP   CB     .   17754   1    
     337    .   1   1   28    28    ASP   N      N   15   119.8   0.2    .   1   .   .   .   A   28    ASP   N      .   17754   1    
     338    .   1   1   29    29    HIS   H      H   1    9.15    0.02   .   1   .   .   .   A   29    HIS   H      .   17754   1    
     339    .   1   1   29    29    HIS   HA     H   1    4.92    0.02   .   1   .   .   .   A   29    HIS   HA     .   17754   1    
     340    .   1   1   29    29    HIS   HB3    H   1    3.52    0.02   .   2   .   .   .   A   29    HIS   HB3    .   17754   1    
     341    .   1   1   29    29    HIS   HB2    H   1    3.12    0.02   .   2   .   .   .   A   29    HIS   HB2    .   17754   1    
     342    .   1   1   29    29    HIS   HD2    H   1    7.48    0.02   .   1   .   .   .   A   29    HIS   HD2    .   17754   1    
     343    .   1   1   29    29    HIS   C      C   13   173.8   0.2    .   1   .   .   .   A   29    HIS   C      .   17754   1    
     344    .   1   1   29    29    HIS   CA     C   13   56.4    0.2    .   1   .   .   .   A   29    HIS   CA     .   17754   1    
     345    .   1   1   29    29    HIS   CB     C   13   31.0    0.2    .   1   .   .   .   A   29    HIS   CB     .   17754   1    
     346    .   1   1   29    29    HIS   CD2    C   13   122.0   0.2    .   1   .   .   .   A   29    HIS   CD2    .   17754   1    
     347    .   1   1   29    29    HIS   N      N   15   121.4   0.2    .   1   .   .   .   A   29    HIS   N      .   17754   1    
     348    .   1   1   30    30    VAL   H      H   1    8.52    0.02   .   1   .   .   .   A   30    VAL   H      .   17754   1    
     349    .   1   1   30    30    VAL   HA     H   1    5.15    0.02   .   1   .   .   .   A   30    VAL   HA     .   17754   1    
     350    .   1   1   30    30    VAL   HB     H   1    1.76    0.02   .   1   .   .   .   A   30    VAL   HB     .   17754   1    
     351    .   1   1   30    30    VAL   HG11   H   1    0.73    0.02   .   1   .   .   .   A   30    VAL   HG11   .   17754   1    
     352    .   1   1   30    30    VAL   HG12   H   1    0.73    0.02   .   1   .   .   .   A   30    VAL   HG12   .   17754   1    
     353    .   1   1   30    30    VAL   HG13   H   1    0.73    0.02   .   1   .   .   .   A   30    VAL   HG13   .   17754   1    
     354    .   1   1   30    30    VAL   HG21   H   1    0.83    0.02   .   2   .   .   .   A   30    VAL   HG21   .   17754   1    
     355    .   1   1   30    30    VAL   HG22   H   1    0.83    0.02   .   2   .   .   .   A   30    VAL   HG22   .   17754   1    
     356    .   1   1   30    30    VAL   HG23   H   1    0.83    0.02   .   2   .   .   .   A   30    VAL   HG23   .   17754   1    
     357    .   1   1   30    30    VAL   C      C   13   174.9   0.2    .   1   .   .   .   A   30    VAL   C      .   17754   1    
     358    .   1   1   30    30    VAL   CA     C   13   61.7    0.2    .   1   .   .   .   A   30    VAL   CA     .   17754   1    
     359    .   1   1   30    30    VAL   CB     C   13   34.9    0.2    .   1   .   .   .   A   30    VAL   CB     .   17754   1    
     360    .   1   1   30    30    VAL   CG1    C   13   20.9    0.2    .   1   .   .   .   A   30    VAL   CG1    .   17754   1    
     361    .   1   1   30    30    VAL   CG2    C   13   21.3    0.2    .   1   .   .   .   A   30    VAL   CG2    .   17754   1    
     362    .   1   1   30    30    VAL   N      N   15   128.2   0.2    .   1   .   .   .   A   30    VAL   N      .   17754   1    
     363    .   1   1   31    31    VAL   H      H   1    8.35    0.02   .   1   .   .   .   A   31    VAL   H      .   17754   1    
     364    .   1   1   31    31    VAL   HA     H   1    4.50    0.02   .   1   .   .   .   A   31    VAL   HA     .   17754   1    
     365    .   1   1   31    31    VAL   HB     H   1    2.18    0.02   .   1   .   .   .   A   31    VAL   HB     .   17754   1    
     366    .   1   1   31    31    VAL   HG11   H   1    1.20    0.02   .   1   .   .   .   A   31    VAL   HG11   .   17754   1    
     367    .   1   1   31    31    VAL   HG12   H   1    1.20    0.02   .   1   .   .   .   A   31    VAL   HG12   .   17754   1    
     368    .   1   1   31    31    VAL   HG13   H   1    1.20    0.02   .   1   .   .   .   A   31    VAL   HG13   .   17754   1    
     369    .   1   1   31    31    VAL   HG21   H   1    1.24    0.02   .   1   .   .   .   A   31    VAL   HG21   .   17754   1    
     370    .   1   1   31    31    VAL   HG22   H   1    1.24    0.02   .   1   .   .   .   A   31    VAL   HG22   .   17754   1    
     371    .   1   1   31    31    VAL   HG23   H   1    1.24    0.02   .   1   .   .   .   A   31    VAL   HG23   .   17754   1    
     372    .   1   1   31    31    VAL   C      C   13   173.6   0.2    .   1   .   .   .   A   31    VAL   C      .   17754   1    
     373    .   1   1   31    31    VAL   CA     C   13   61.0    0.2    .   1   .   .   .   A   31    VAL   CA     .   17754   1    
     374    .   1   1   31    31    VAL   CB     C   13   36.0    0.2    .   1   .   .   .   A   31    VAL   CB     .   17754   1    
     375    .   1   1   31    31    VAL   CG1    C   13   21.6    0.2    .   1   .   .   .   A   31    VAL   CG1    .   17754   1    
     376    .   1   1   31    31    VAL   CG2    C   13   21.7    0.2    .   1   .   .   .   A   31    VAL   CG2    .   17754   1    
     377    .   1   1   31    31    VAL   N      N   15   125.8   0.2    .   1   .   .   .   A   31    VAL   N      .   17754   1    
     378    .   1   1   32    32    SER   H      H   1    8.59    0.02   .   1   .   .   .   A   32    SER   H      .   17754   1    
     379    .   1   1   32    32    SER   HA     H   1    5.62    0.02   .   1   .   .   .   A   32    SER   HA     .   17754   1    
     380    .   1   1   32    32    SER   HB3    H   1    3.59    0.02   .   2   .   .   .   A   32    SER   HB3    .   17754   1    
     381    .   1   1   32    32    SER   HB2    H   1    3.51    0.02   .   2   .   .   .   A   32    SER   HB2    .   17754   1    
     382    .   1   1   32    32    SER   C      C   13   172.8   0.2    .   1   .   .   .   A   32    SER   C      .   17754   1    
     383    .   1   1   32    32    SER   CA     C   13   57.6    0.2    .   1   .   .   .   A   32    SER   CA     .   17754   1    
     384    .   1   1   32    32    SER   CB     C   13   65.8    0.2    .   1   .   .   .   A   32    SER   CB     .   17754   1    
     385    .   1   1   32    32    SER   N      N   15   119.0   0.2    .   1   .   .   .   A   32    SER   N      .   17754   1    
     386    .   1   1   33    33    LEU   H      H   1    9.40    0.02   .   1   .   .   .   A   33    LEU   H      .   17754   1    
     387    .   1   1   33    33    LEU   HA     H   1    4.51    0.02   .   1   .   .   .   A   33    LEU   HA     .   17754   1    
     388    .   1   1   33    33    LEU   HB3    H   1    1.44    0.02   .   2   .   .   .   A   33    LEU   HB3    .   17754   1    
     389    .   1   1   33    33    LEU   HB2    H   1    0.69    0.02   .   2   .   .   .   A   33    LEU   HB2    .   17754   1    
     390    .   1   1   33    33    LEU   HG     H   1    1.11    0.02   .   1   .   .   .   A   33    LEU   HG     .   17754   1    
     391    .   1   1   33    33    LEU   HD11   H   1    -0.41   0.02   .   1   .   .   .   A   33    LEU   HD11   .   17754   1    
     392    .   1   1   33    33    LEU   HD12   H   1    -0.41   0.02   .   1   .   .   .   A   33    LEU   HD12   .   17754   1    
     393    .   1   1   33    33    LEU   HD13   H   1    -0.41   0.02   .   1   .   .   .   A   33    LEU   HD13   .   17754   1    
     394    .   1   1   33    33    LEU   HD21   H   1    0.48    0.02   .   1   .   .   .   A   33    LEU   HD21   .   17754   1    
     395    .   1   1   33    33    LEU   HD22   H   1    0.48    0.02   .   1   .   .   .   A   33    LEU   HD22   .   17754   1    
     396    .   1   1   33    33    LEU   HD23   H   1    0.48    0.02   .   1   .   .   .   A   33    LEU   HD23   .   17754   1    
     397    .   1   1   33    33    LEU   C      C   13   174.8   0.2    .   1   .   .   .   A   33    LEU   C      .   17754   1    
     398    .   1   1   33    33    LEU   CA     C   13   53.5    0.2    .   1   .   .   .   A   33    LEU   CA     .   17754   1    
     399    .   1   1   33    33    LEU   CB     C   13   46.4    0.2    .   1   .   .   .   A   33    LEU   CB     .   17754   1    
     400    .   1   1   33    33    LEU   CG     C   13   26.3    0.2    .   1   .   .   .   A   33    LEU   CG     .   17754   1    
     401    .   1   1   33    33    LEU   CD1    C   13   24.3    0.2    .   1   .   .   .   A   33    LEU   CD1    .   17754   1    
     402    .   1   1   33    33    LEU   CD2    C   13   21.9    0.2    .   1   .   .   .   A   33    LEU   CD2    .   17754   1    
     403    .   1   1   33    33    LEU   N      N   15   125.1   0.2    .   1   .   .   .   A   33    LEU   N      .   17754   1    
     404    .   1   1   34    34    ILE   H      H   1    8.63    0.02   .   1   .   .   .   A   34    ILE   H      .   17754   1    
     405    .   1   1   34    34    ILE   HA     H   1    4.54    0.02   .   1   .   .   .   A   34    ILE   HA     .   17754   1    
     406    .   1   1   34    34    ILE   HB     H   1    1.68    0.02   .   1   .   .   .   A   34    ILE   HB     .   17754   1    
     407    .   1   1   34    34    ILE   HG13   H   1    1.41    0.02   .   2   .   .   .   A   34    ILE   HG13   .   17754   1    
     408    .   1   1   34    34    ILE   HG12   H   1    1.09    0.02   .   2   .   .   .   A   34    ILE   HG12   .   17754   1    
     409    .   1   1   34    34    ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   A   34    ILE   HG21   .   17754   1    
     410    .   1   1   34    34    ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   A   34    ILE   HG22   .   17754   1    
     411    .   1   1   34    34    ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   A   34    ILE   HG23   .   17754   1    
     412    .   1   1   34    34    ILE   HD11   H   1    0.75    0.02   .   1   .   .   .   A   34    ILE   HD11   .   17754   1    
     413    .   1   1   34    34    ILE   HD12   H   1    0.75    0.02   .   1   .   .   .   A   34    ILE   HD12   .   17754   1    
     414    .   1   1   34    34    ILE   HD13   H   1    0.75    0.02   .   1   .   .   .   A   34    ILE   HD13   .   17754   1    
     415    .   1   1   34    34    ILE   C      C   13   176.1   0.2    .   1   .   .   .   A   34    ILE   C      .   17754   1    
     416    .   1   1   34    34    ILE   CA     C   13   60.9    0.2    .   1   .   .   .   A   34    ILE   CA     .   17754   1    
     417    .   1   1   34    34    ILE   CB     C   13   39.5    0.2    .   1   .   .   .   A   34    ILE   CB     .   17754   1    
     418    .   1   1   34    34    ILE   CG1    C   13   27.9    0.2    .   1   .   .   .   A   34    ILE   CG1    .   17754   1    
     419    .   1   1   34    34    ILE   CG2    C   13   18.5    0.2    .   1   .   .   .   A   34    ILE   CG2    .   17754   1    
     420    .   1   1   34    34    ILE   CD1    C   13   13.1    0.2    .   1   .   .   .   A   34    ILE   CD1    .   17754   1    
     421    .   1   1   34    34    ILE   N      N   15   121.4   0.2    .   1   .   .   .   A   34    ILE   N      .   17754   1    
     422    .   1   1   35    35    PHE   H      H   1    9.27    0.02   .   1   .   .   .   A   35    PHE   H      .   17754   1    
     423    .   1   1   35    35    PHE   HA     H   1    4.75    0.02   .   1   .   .   .   A   35    PHE   HA     .   17754   1    
     424    .   1   1   35    35    PHE   HB3    H   1    3.28    0.02   .   2   .   .   .   A   35    PHE   HB3    .   17754   1    
     425    .   1   1   35    35    PHE   HB2    H   1    2.90    0.02   .   2   .   .   .   A   35    PHE   HB2    .   17754   1    
     426    .   1   1   35    35    PHE   HD2    H   1    7.22    0.02   .   3   .   .   .   A   35    PHE   HD2    .   17754   1    
     427    .   1   1   35    35    PHE   HD1    H   1    7.22    0.02   .   3   .   .   .   A   35    PHE   HD1    .   17754   1    
     428    .   1   1   35    35    PHE   HE2    H   1    7.16    0.02   .   3   .   .   .   A   35    PHE   HE2    .   17754   1    
     429    .   1   1   35    35    PHE   HE1    H   1    7.16    0.02   .   3   .   .   .   A   35    PHE   HE1    .   17754   1    
     430    .   1   1   35    35    PHE   C      C   13   174.0   0.2    .   1   .   .   .   A   35    PHE   C      .   17754   1    
     431    .   1   1   35    35    PHE   CA     C   13   56.5    0.2    .   1   .   .   .   A   35    PHE   CA     .   17754   1    
     432    .   1   1   35    35    PHE   CB     C   13   41.2    0.2    .   1   .   .   .   A   35    PHE   CB     .   17754   1    
     433    .   1   1   35    35    PHE   CD2    C   13   133.5   0.2    .   3   .   .   .   A   35    PHE   CD2    .   17754   1    
     434    .   1   1   35    35    PHE   CD1    C   13   133.5   0.2    .   3   .   .   .   A   35    PHE   CD1    .   17754   1    
     435    .   1   1   35    35    PHE   CE2    C   13   132.2   0.2    .   3   .   .   .   A   35    PHE   CE2    .   17754   1    
     436    .   1   1   35    35    PHE   CE1    C   13   132.2   0.2    .   3   .   .   .   A   35    PHE   CE1    .   17754   1    
     437    .   1   1   35    35    PHE   N      N   15   127.5   0.2    .   1   .   .   .   A   35    PHE   N      .   17754   1    
     438    .   1   1   36    36    THR   H      H   1    8.79    0.02   .   1   .   .   .   A   36    THR   H      .   17754   1    
     439    .   1   1   36    36    THR   HA     H   1    5.31    0.02   .   1   .   .   .   A   36    THR   HA     .   17754   1    
     440    .   1   1   36    36    THR   HB     H   1    3.85    0.02   .   1   .   .   .   A   36    THR   HB     .   17754   1    
     441    .   1   1   36    36    THR   HG21   H   1    1.00    0.02   .   1   .   .   .   A   36    THR   HG21   .   17754   1    
     442    .   1   1   36    36    THR   HG22   H   1    1.00    0.02   .   1   .   .   .   A   36    THR   HG22   .   17754   1    
     443    .   1   1   36    36    THR   HG23   H   1    1.00    0.02   .   1   .   .   .   A   36    THR   HG23   .   17754   1    
     444    .   1   1   36    36    THR   C      C   13   172.1   0.2    .   1   .   .   .   A   36    THR   C      .   17754   1    
     445    .   1   1   36    36    THR   CA     C   13   61.7    0.2    .   1   .   .   .   A   36    THR   CA     .   17754   1    
     446    .   1   1   36    36    THR   CB     C   13   70.4    0.2    .   1   .   .   .   A   36    THR   CB     .   17754   1    
     447    .   1   1   36    36    THR   CG2    C   13   22.3    0.2    .   1   .   .   .   A   36    THR   CG2    .   17754   1    
     448    .   1   1   36    36    THR   N      N   15   121.6   0.2    .   1   .   .   .   A   36    THR   N      .   17754   1    
     449    .   1   1   37    37    GLN   H      H   1    8.76    0.02   .   1   .   .   .   A   37    GLN   H      .   17754   1    
     450    .   1   1   37    37    GLN   HA     H   1    3.30    0.02   .   1   .   .   .   A   37    GLN   HA     .   17754   1    
     451    .   1   1   37    37    GLN   HB3    H   1    0.63    0.02   .   2   .   .   .   A   37    GLN   HB3    .   17754   1    
     452    .   1   1   37    37    GLN   HB2    H   1    -0.34   0.02   .   2   .   .   .   A   37    GLN   HB2    .   17754   1    
     453    .   1   1   37    37    GLN   HG3    H   1    1.02    0.02   .   2   .   .   .   A   37    GLN   HG3    .   17754   1    
     454    .   1   1   37    37    GLN   HG2    H   1    2.20    0.02   .   2   .   .   .   A   37    GLN   HG2    .   17754   1    
     455    .   1   1   37    37    GLN   HE22   H   1    6.96    0.02   .   2   .   .   .   A   37    GLN   HE22   .   17754   1    
     456    .   1   1   37    37    GLN   HE21   H   1    6.96    0.02   .   2   .   .   .   A   37    GLN   HE21   .   17754   1    
     457    .   1   1   37    37    GLN   C      C   13   174.3   0.2    .   1   .   .   .   A   37    GLN   C      .   17754   1    
     458    .   1   1   37    37    GLN   CA     C   13   53.9    0.2    .   1   .   .   .   A   37    GLN   CA     .   17754   1    
     459    .   1   1   37    37    GLN   CB     C   13   30.4    0.2    .   1   .   .   .   A   37    GLN   CB     .   17754   1    
     460    .   1   1   37    37    GLN   CG     C   13   33.0    0.2    .   1   .   .   .   A   37    GLN   CG     .   17754   1    
     461    .   1   1   37    37    GLN   N      N   15   129.9   0.2    .   1   .   .   .   A   37    GLN   N      .   17754   1    
     462    .   1   1   37    37    GLN   NE2    N   15   107.8   0.2    .   1   .   .   .   A   37    GLN   NE2    .   17754   1    
     463    .   1   1   38    38    SER   H      H   1    8.32    0.02   .   1   .   .   .   A   38    SER   H      .   17754   1    
     464    .   1   1   38    38    SER   HA     H   1    5.21    0.02   .   1   .   .   .   A   38    SER   HA     .   17754   1    
     465    .   1   1   38    38    SER   HB3    H   1    3.94    0.02   .   2   .   .   .   A   38    SER   HB3    .   17754   1    
     466    .   1   1   38    38    SER   HB2    H   1    3.94    0.02   .   2   .   .   .   A   38    SER   HB2    .   17754   1    
     467    .   1   1   38    38    SER   C      C   13   173.3   0.2    .   1   .   .   .   A   38    SER   C      .   17754   1    
     468    .   1   1   38    38    SER   CA     C   13   58.0    0.2    .   1   .   .   .   A   38    SER   CA     .   17754   1    
     469    .   1   1   38    38    SER   CB     C   13   65.2    0.2    .   1   .   .   .   A   38    SER   CB     .   17754   1    
     470    .   1   1   38    38    SER   N      N   15   120.9   0.2    .   1   .   .   .   A   38    SER   N      .   17754   1    
     471    .   1   1   39    39    GLY   H      H   1    8.36    0.02   .   1   .   .   .   A   39    GLY   H      .   17754   1    
     472    .   1   1   39    39    GLY   HA3    H   1    4.22    0.02   .   2   .   .   .   A   39    GLY   HA3    .   17754   1    
     473    .   1   1   39    39    GLY   HA2    H   1    3.12    0.02   .   2   .   .   .   A   39    GLY   HA2    .   17754   1    
     474    .   1   1   39    39    GLY   C      C   13   172.8   0.2    .   1   .   .   .   A   39    GLY   C      .   17754   1    
     475    .   1   1   39    39    GLY   CA     C   13   45.3    0.2    .   1   .   .   .   A   39    GLY   CA     .   17754   1    
     476    .   1   1   39    39    GLY   N      N   15   109.9   0.2    .   1   .   .   .   A   39    GLY   N      .   17754   1    
     477    .   1   1   40    40    LYS   H      H   1    8.00    0.02   .   1   .   .   .   A   40    LYS   H      .   17754   1    
     478    .   1   1   40    40    LYS   HA     H   1    4.83    0.02   .   1   .   .   .   A   40    LYS   HA     .   17754   1    
     479    .   1   1   40    40    LYS   HB3    H   1    1.46    0.02   .   2   .   .   .   A   40    LYS   HB3    .   17754   1    
     480    .   1   1   40    40    LYS   HB2    H   1    1.35    0.02   .   2   .   .   .   A   40    LYS   HB2    .   17754   1    
     481    .   1   1   40    40    LYS   HG3    H   1    1.15    0.02   .   2   .   .   .   A   40    LYS   HG3    .   17754   1    
     482    .   1   1   40    40    LYS   HG2    H   1    1.15    0.02   .   2   .   .   .   A   40    LYS   HG2    .   17754   1    
     483    .   1   1   40    40    LYS   HD3    H   1    1.52    0.02   .   2   .   .   .   A   40    LYS   HD3    .   17754   1    
     484    .   1   1   40    40    LYS   HD2    H   1    1.40    0.02   .   2   .   .   .   A   40    LYS   HD2    .   17754   1    
     485    .   1   1   40    40    LYS   HE3    H   1    2.80    0.02   .   2   .   .   .   A   40    LYS   HE3    .   17754   1    
     486    .   1   1   40    40    LYS   HE2    H   1    2.80    0.02   .   2   .   .   .   A   40    LYS   HE2    .   17754   1    
     487    .   1   1   40    40    LYS   C      C   13   173.2   0.2    .   1   .   .   .   A   40    LYS   C      .   17754   1    
     488    .   1   1   40    40    LYS   CA     C   13   54.4    0.2    .   1   .   .   .   A   40    LYS   CA     .   17754   1    
     489    .   1   1   40    40    LYS   CB     C   13   36.9    0.2    .   1   .   .   .   A   40    LYS   CB     .   17754   1    
     490    .   1   1   40    40    LYS   CG     C   13   24.9    0.2    .   1   .   .   .   A   40    LYS   CG     .   17754   1    
     491    .   1   1   40    40    LYS   CD     C   13   29.5    0.2    .   1   .   .   .   A   40    LYS   CD     .   17754   1    
     492    .   1   1   40    40    LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   40    LYS   CE     .   17754   1    
     493    .   1   1   40    40    LYS   N      N   15   120.1   0.2    .   1   .   .   .   A   40    LYS   N      .   17754   1    
     494    .   1   1   41    41    ARG   H      H   1    9.07    0.02   .   1   .   .   .   A   41    ARG   H      .   17754   1    
     495    .   1   1   41    41    ARG   HA     H   1    4.85    0.02   .   1   .   .   .   A   41    ARG   HA     .   17754   1    
     496    .   1   1   41    41    ARG   HB3    H   1    1.66    0.02   .   2   .   .   .   A   41    ARG   HB3    .   17754   1    
     497    .   1   1   41    41    ARG   HB2    H   1    1.45    0.02   .   2   .   .   .   A   41    ARG   HB2    .   17754   1    
     498    .   1   1   41    41    ARG   HG3    H   1    1.18    0.02   .   2   .   .   .   A   41    ARG   HG3    .   17754   1    
     499    .   1   1   41    41    ARG   HG2    H   1    1.18    0.02   .   2   .   .   .   A   41    ARG   HG2    .   17754   1    
     500    .   1   1   41    41    ARG   HD3    H   1    3.13    0.02   .   2   .   .   .   A   41    ARG   HD3    .   17754   1    
     501    .   1   1   41    41    ARG   HD2    H   1    3.07    0.02   .   2   .   .   .   A   41    ARG   HD2    .   17754   1    
     502    .   1   1   41    41    ARG   HE     H   1    7.24    0.02   .   1   .   .   .   A   41    ARG   HE     .   17754   1    
     503    .   1   1   41    41    ARG   C      C   13   174.4   0.2    .   1   .   .   .   A   41    ARG   C      .   17754   1    
     504    .   1   1   41    41    ARG   CA     C   13   54.0    0.2    .   1   .   .   .   A   41    ARG   CA     .   17754   1    
     505    .   1   1   41    41    ARG   CB     C   13   33.5    0.2    .   1   .   .   .   A   41    ARG   CB     .   17754   1    
     506    .   1   1   41    41    ARG   CG     C   13   26.9    0.2    .   1   .   .   .   A   41    ARG   CG     .   17754   1    
     507    .   1   1   41    41    ARG   CD     C   13   43.3    0.2    .   1   .   .   .   A   41    ARG   CD     .   17754   1    
     508    .   1   1   41    41    ARG   N      N   15   122.3   0.2    .   1   .   .   .   A   41    ARG   N      .   17754   1    
     509    .   1   1   41    41    ARG   NE     N   15   112.4   0.2    .   1   .   .   .   A   41    ARG   NE     .   17754   1    
     510    .   1   1   42    42    ASP   H      H   1    8.78    0.02   .   1   .   .   .   A   42    ASP   H      .   17754   1    
     511    .   1   1   42    42    ASP   HA     H   1    4.67    0.02   .   1   .   .   .   A   42    ASP   HA     .   17754   1    
     512    .   1   1   42    42    ASP   HB3    H   1    3.46    0.02   .   2   .   .   .   A   42    ASP   HB3    .   17754   1    
     513    .   1   1   42    42    ASP   HB2    H   1    2.21    0.02   .   2   .   .   .   A   42    ASP   HB2    .   17754   1    
     514    .   1   1   42    42    ASP   C      C   13   176.9   0.2    .   1   .   .   .   A   42    ASP   C      .   17754   1    
     515    .   1   1   42    42    ASP   CA     C   13   53.4    0.2    .   1   .   .   .   A   42    ASP   CA     .   17754   1    
     516    .   1   1   42    42    ASP   CB     C   13   41.3    0.2    .   1   .   .   .   A   42    ASP   CB     .   17754   1    
     517    .   1   1   42    42    ASP   N      N   15   127.0   0.2    .   1   .   .   .   A   42    ASP   N      .   17754   1    
     518    .   1   1   43    43    LEU   H      H   1    8.66    0.02   .   1   .   .   .   A   43    LEU   H      .   17754   1    
     519    .   1   1   43    43    LEU   HA     H   1    4.06    0.02   .   1   .   .   .   A   43    LEU   HA     .   17754   1    
     520    .   1   1   43    43    LEU   HB3    H   1    1.77    0.02   .   2   .   .   .   A   43    LEU   HB3    .   17754   1    
     521    .   1   1   43    43    LEU   HB2    H   1    1.56    0.02   .   2   .   .   .   A   43    LEU   HB2    .   17754   1    
     522    .   1   1   43    43    LEU   HG     H   1    1.57    0.02   .   1   .   .   .   A   43    LEU   HG     .   17754   1    
     523    .   1   1   43    43    LEU   HD11   H   1    0.79    0.02   .   1   .   .   .   A   43    LEU   HD11   .   17754   1    
     524    .   1   1   43    43    LEU   HD12   H   1    0.79    0.02   .   1   .   .   .   A   43    LEU   HD12   .   17754   1    
     525    .   1   1   43    43    LEU   HD13   H   1    0.79    0.02   .   1   .   .   .   A   43    LEU   HD13   .   17754   1    
     526    .   1   1   43    43    LEU   HD21   H   1    0.75    0.02   .   1   .   .   .   A   43    LEU   HD21   .   17754   1    
     527    .   1   1   43    43    LEU   HD22   H   1    0.75    0.02   .   1   .   .   .   A   43    LEU   HD22   .   17754   1    
     528    .   1   1   43    43    LEU   HD23   H   1    0.75    0.02   .   1   .   .   .   A   43    LEU   HD23   .   17754   1    
     529    .   1   1   43    43    LEU   C      C   13   179.0   0.2    .   1   .   .   .   A   43    LEU   C      .   17754   1    
     530    .   1   1   43    43    LEU   CA     C   13   56.7    0.2    .   1   .   .   .   A   43    LEU   CA     .   17754   1    
     531    .   1   1   43    43    LEU   CB     C   13   41.4    0.2    .   1   .   .   .   A   43    LEU   CB     .   17754   1    
     532    .   1   1   43    43    LEU   CG     C   13   27.5    0.2    .   1   .   .   .   A   43    LEU   CG     .   17754   1    
     533    .   1   1   43    43    LEU   CD1    C   13   25.3    0.2    .   1   .   .   .   A   43    LEU   CD1    .   17754   1    
     534    .   1   1   43    43    LEU   CD2    C   13   22.7    0.2    .   1   .   .   .   A   43    LEU   CD2    .   17754   1    
     535    .   1   1   43    43    LEU   N      N   15   126.1   0.2    .   1   .   .   .   A   43    LEU   N      .   17754   1    
     536    .   1   1   44    44    THR   H      H   1    8.88    0.02   .   1   .   .   .   A   44    THR   H      .   17754   1    
     537    .   1   1   44    44    THR   HA     H   1    4.10    0.02   .   1   .   .   .   A   44    THR   HA     .   17754   1    
     538    .   1   1   44    44    THR   HB     H   1    4.11    0.02   .   1   .   .   .   A   44    THR   HB     .   17754   1    
     539    .   1   1   44    44    THR   HG21   H   1    1.19    0.02   .   1   .   .   .   A   44    THR   HG21   .   17754   1    
     540    .   1   1   44    44    THR   HG22   H   1    1.19    0.02   .   1   .   .   .   A   44    THR   HG22   .   17754   1    
     541    .   1   1   44    44    THR   HG23   H   1    1.19    0.02   .   1   .   .   .   A   44    THR   HG23   .   17754   1    
     542    .   1   1   44    44    THR   C      C   13   175.9   0.2    .   1   .   .   .   A   44    THR   C      .   17754   1    
     543    .   1   1   44    44    THR   CA     C   13   64.9    0.2    .   1   .   .   .   A   44    THR   CA     .   17754   1    
     544    .   1   1   44    44    THR   CB     C   13   69.0    0.2    .   1   .   .   .   A   44    THR   CB     .   17754   1    
     545    .   1   1   44    44    THR   CG2    C   13   22.0    0.2    .   1   .   .   .   A   44    THR   CG2    .   17754   1    
     546    .   1   1   44    44    THR   N      N   15   113.8   0.2    .   1   .   .   .   A   44    THR   N      .   17754   1    
     547    .   1   1   45    45    ASN   H      H   1    7.20    0.02   .   1   .   .   .   A   45    ASN   H      .   17754   1    
     548    .   1   1   45    45    ASN   HA     H   1    4.75    0.02   .   1   .   .   .   A   45    ASN   HA     .   17754   1    
     549    .   1   1   45    45    ASN   HB3    H   1    2.96    0.02   .   2   .   .   .   A   45    ASN   HB3    .   17754   1    
     550    .   1   1   45    45    ASN   HB2    H   1    2.64    0.02   .   2   .   .   .   A   45    ASN   HB2    .   17754   1    
     551    .   1   1   45    45    ASN   HD22   H   1    7.33    0.02   .   1   .   .   .   A   45    ASN   HD22   .   17754   1    
     552    .   1   1   45    45    ASN   HD21   H   1    6.55    0.02   .   1   .   .   .   A   45    ASN   HD21   .   17754   1    
     553    .   1   1   45    45    ASN   C      C   13   176.5   0.2    .   1   .   .   .   A   45    ASN   C      .   17754   1    
     554    .   1   1   45    45    ASN   CA     C   13   52.5    0.2    .   1   .   .   .   A   45    ASN   CA     .   17754   1    
     555    .   1   1   45    45    ASN   CB     C   13   39.4    0.2    .   1   .   .   .   A   45    ASN   CB     .   17754   1    
     556    .   1   1   45    45    ASN   CG     C   13   175.7   0.2    .   1   .   .   .   A   45    ASN   CG     .   17754   1    
     557    .   1   1   45    45    ASN   N      N   15   115.6   0.2    .   1   .   .   .   A   45    ASN   N      .   17754   1    
     558    .   1   1   45    45    ASN   ND2    N   15   109.7   0.2    .   1   .   .   .   A   45    ASN   ND2    .   17754   1    
     559    .   1   1   46    46    GLY   H      H   1    8.46    0.02   .   1   .   .   .   A   46    GLY   H      .   17754   1    
     560    .   1   1   46    46    GLY   HA3    H   1    4.04    0.02   .   2   .   .   .   A   46    GLY   HA3    .   17754   1    
     561    .   1   1   46    46    GLY   HA2    H   1    3.61    0.02   .   2   .   .   .   A   46    GLY   HA2    .   17754   1    
     562    .   1   1   46    46    GLY   C      C   13   174.3   0.2    .   1   .   .   .   A   46    GLY   C      .   17754   1    
     563    .   1   1   46    46    GLY   CA     C   13   46.2    0.2    .   1   .   .   .   A   46    GLY   CA     .   17754   1    
     564    .   1   1   46    46    GLY   N      N   15   110.4   0.2    .   1   .   .   .   A   46    GLY   N      .   17754   1    
     565    .   1   1   47    47    LYS   H      H   1    8.07    0.02   .   1   .   .   .   A   47    LYS   H      .   17754   1    
     566    .   1   1   47    47    LYS   HA     H   1    4.10    0.02   .   1   .   .   .   A   47    LYS   HA     .   17754   1    
     567    .   1   1   47    47    LYS   HB3    H   1    1.67    0.02   .   2   .   .   .   A   47    LYS   HB3    .   17754   1    
     568    .   1   1   47    47    LYS   HB2    H   1    1.67    0.02   .   2   .   .   .   A   47    LYS   HB2    .   17754   1    
     569    .   1   1   47    47    LYS   HG3    H   1    1.22    0.02   .   2   .   .   .   A   47    LYS   HG3    .   17754   1    
     570    .   1   1   47    47    LYS   HG2    H   1    1.22    0.02   .   2   .   .   .   A   47    LYS   HG2    .   17754   1    
     571    .   1   1   47    47    LYS   HD3    H   1    1.61    0.02   .   2   .   .   .   A   47    LYS   HD3    .   17754   1    
     572    .   1   1   47    47    LYS   HD2    H   1    1.61    0.02   .   2   .   .   .   A   47    LYS   HD2    .   17754   1    
     573    .   1   1   47    47    LYS   HE3    H   1    2.88    0.02   .   2   .   .   .   A   47    LYS   HE3    .   17754   1    
     574    .   1   1   47    47    LYS   HE2    H   1    2.88    0.02   .   2   .   .   .   A   47    LYS   HE2    .   17754   1    
     575    .   1   1   47    47    LYS   C      C   13   175.6   0.2    .   1   .   .   .   A   47    LYS   C      .   17754   1    
     576    .   1   1   47    47    LYS   CA     C   13   57.1    0.2    .   1   .   .   .   A   47    LYS   CA     .   17754   1    
     577    .   1   1   47    47    LYS   CB     C   13   33.4    0.2    .   1   .   .   .   A   47    LYS   CB     .   17754   1    
     578    .   1   1   47    47    LYS   CG     C   13   25.4    0.2    .   1   .   .   .   A   47    LYS   CG     .   17754   1    
     579    .   1   1   47    47    LYS   CD     C   13   29.1    0.2    .   1   .   .   .   A   47    LYS   CD     .   17754   1    
     580    .   1   1   47    47    LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   47    LYS   CE     .   17754   1    
     581    .   1   1   47    47    LYS   N      N   15   121.2   0.2    .   1   .   .   .   A   47    LYS   N      .   17754   1    
     582    .   1   1   48    48    GLU   H      H   1    8.38    0.02   .   1   .   .   .   A   48    GLU   H      .   17754   1    
     583    .   1   1   48    48    GLU   HA     H   1    4.34    0.02   .   1   .   .   .   A   48    GLU   HA     .   17754   1    
     584    .   1   1   48    48    GLU   HB3    H   1    1.81    0.02   .   2   .   .   .   A   48    GLU   HB3    .   17754   1    
     585    .   1   1   48    48    GLU   HB2    H   1    1.12    0.02   .   2   .   .   .   A   48    GLU   HB2    .   17754   1    
     586    .   1   1   48    48    GLU   HG3    H   1    2.33    0.02   .   2   .   .   .   A   48    GLU   HG3    .   17754   1    
     587    .   1   1   48    48    GLU   HG2    H   1    1.73    0.02   .   2   .   .   .   A   48    GLU   HG2    .   17754   1    
     588    .   1   1   48    48    GLU   C      C   13   175.5   0.2    .   1   .   .   .   A   48    GLU   C      .   17754   1    
     589    .   1   1   48    48    GLU   CA     C   13   55.3    0.2    .   1   .   .   .   A   48    GLU   CA     .   17754   1    
     590    .   1   1   48    48    GLU   CB     C   13   30.6    0.2    .   1   .   .   .   A   48    GLU   CB     .   17754   1    
     591    .   1   1   48    48    GLU   CG     C   13   36.7    0.2    .   1   .   .   .   A   48    GLU   CG     .   17754   1    
     592    .   1   1   48    48    GLU   N      N   15   122.3   0.2    .   1   .   .   .   A   48    GLU   N      .   17754   1    
     593    .   1   1   49    49    ILE   H      H   1    8.58    0.02   .   1   .   .   .   A   49    ILE   H      .   17754   1    
     594    .   1   1   49    49    ILE   HA     H   1    4.01    0.02   .   1   .   .   .   A   49    ILE   HA     .   17754   1    
     595    .   1   1   49    49    ILE   HB     H   1    1.50    0.02   .   1   .   .   .   A   49    ILE   HB     .   17754   1    
     596    .   1   1   49    49    ILE   HG13   H   1    1.22    0.02   .   2   .   .   .   A   49    ILE   HG13   .   17754   1    
     597    .   1   1   49    49    ILE   HG12   H   1    0.89    0.02   .   2   .   .   .   A   49    ILE   HG12   .   17754   1    
     598    .   1   1   49    49    ILE   HG21   H   1    0.73    0.02   .   1   .   .   .   A   49    ILE   HG21   .   17754   1    
     599    .   1   1   49    49    ILE   HG22   H   1    0.73    0.02   .   1   .   .   .   A   49    ILE   HG22   .   17754   1    
     600    .   1   1   49    49    ILE   HG23   H   1    0.73    0.02   .   1   .   .   .   A   49    ILE   HG23   .   17754   1    
     601    .   1   1   49    49    ILE   HD11   H   1    0.68    0.02   .   1   .   .   .   A   49    ILE   HD11   .   17754   1    
     602    .   1   1   49    49    ILE   HD12   H   1    0.68    0.02   .   1   .   .   .   A   49    ILE   HD12   .   17754   1    
     603    .   1   1   49    49    ILE   HD13   H   1    0.68    0.02   .   1   .   .   .   A   49    ILE   HD13   .   17754   1    
     604    .   1   1   49    49    ILE   C      C   13   175.0   0.2    .   1   .   .   .   A   49    ILE   C      .   17754   1    
     605    .   1   1   49    49    ILE   CA     C   13   60.5    0.2    .   1   .   .   .   A   49    ILE   CA     .   17754   1    
     606    .   1   1   49    49    ILE   CB     C   13   39.5    0.2    .   1   .   .   .   A   49    ILE   CB     .   17754   1    
     607    .   1   1   49    49    ILE   CG1    C   13   27.1    0.2    .   1   .   .   .   A   49    ILE   CG1    .   17754   1    
     608    .   1   1   49    49    ILE   CG2    C   13   17.9    0.2    .   1   .   .   .   A   49    ILE   CG2    .   17754   1    
     609    .   1   1   49    49    ILE   CD1    C   13   13.7    0.2    .   1   .   .   .   A   49    ILE   CD1    .   17754   1    
     610    .   1   1   49    49    ILE   N      N   15   124.1   0.2    .   1   .   .   .   A   49    ILE   N      .   17754   1    
     611    .   1   1   50    50    TRP   H      H   1    8.47    0.02   .   1   .   .   .   A   50    TRP   H      .   17754   1    
     612    .   1   1   50    50    TRP   HA     H   1    4.69    0.02   .   1   .   .   .   A   50    TRP   HA     .   17754   1    
     613    .   1   1   50    50    TRP   HB3    H   1    2.92    0.02   .   2   .   .   .   A   50    TRP   HB3    .   17754   1    
     614    .   1   1   50    50    TRP   HB2    H   1    2.68    0.02   .   2   .   .   .   A   50    TRP   HB2    .   17754   1    
     615    .   1   1   50    50    TRP   HD1    H   1    6.98    0.02   .   1   .   .   .   A   50    TRP   HD1    .   17754   1    
     616    .   1   1   50    50    TRP   HE1    H   1    9.93    0.02   .   1   .   .   .   A   50    TRP   HE1    .   17754   1    
     617    .   1   1   50    50    TRP   HZ2    H   1    7.12    0.02   .   1   .   .   .   A   50    TRP   HZ2    .   17754   1    
     618    .   1   1   50    50    TRP   HZ3    H   1    6.33    0.02   .   1   .   .   .   A   50    TRP   HZ3    .   17754   1    
     619    .   1   1   50    50    TRP   HH2    H   1    6.35    0.02   .   1   .   .   .   A   50    TRP   HH2    .   17754   1    
     620    .   1   1   50    50    TRP   C      C   13   176.5   0.2    .   1   .   .   .   A   50    TRP   C      .   17754   1    
     621    .   1   1   50    50    TRP   CA     C   13   54.9    0.2    .   1   .   .   .   A   50    TRP   CA     .   17754   1    
     622    .   1   1   50    50    TRP   CB     C   13   31.0    0.2    .   1   .   .   .   A   50    TRP   CB     .   17754   1    
     623    .   1   1   50    50    TRP   CD1    C   13   127.4   0.2    .   1   .   .   .   A   50    TRP   CD1    .   17754   1    
     624    .   1   1   50    50    TRP   CZ2    C   13   114.8   0.2    .   1   .   .   .   A   50    TRP   CZ2    .   17754   1    
     625    .   1   1   50    50    TRP   CZ3    C   13   120.6   0.2    .   1   .   .   .   A   50    TRP   CZ3    .   17754   1    
     626    .   1   1   50    50    TRP   CH2    C   13   123.2   0.2    .   1   .   .   .   A   50    TRP   CH2    .   17754   1    
     627    .   1   1   50    50    TRP   N      N   15   130.1   0.2    .   1   .   .   .   A   50    TRP   N      .   17754   1    
     628    .   1   1   50    50    TRP   NE1    N   15   128.9   0.2    .   1   .   .   .   A   50    TRP   NE1    .   17754   1    
     629    .   1   1   51    51    ASP   H      H   1    8.68    0.02   .   1   .   .   .   A   51    ASP   H      .   17754   1    
     630    .   1   1   51    51    ASP   HA     H   1    4.49    0.02   .   1   .   .   .   A   51    ASP   HA     .   17754   1    
     631    .   1   1   51    51    ASP   HB3    H   1    2.75    0.02   .   2   .   .   .   A   51    ASP   HB3    .   17754   1    
     632    .   1   1   51    51    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   A   51    ASP   HB2    .   17754   1    
     633    .   1   1   51    51    ASP   C      C   13   178.3   0.2    .   1   .   .   .   A   51    ASP   C      .   17754   1    
     634    .   1   1   51    51    ASP   CA     C   13   55.5    0.2    .   1   .   .   .   A   51    ASP   CA     .   17754   1    
     635    .   1   1   51    51    ASP   CB     C   13   41.2    0.2    .   1   .   .   .   A   51    ASP   CB     .   17754   1    
     636    .   1   1   51    51    ASP   N      N   15   123.1   0.2    .   1   .   .   .   A   51    ASP   N      .   17754   1    
     637    .   1   1   52    52    SER   H      H   1    8.77    0.02   .   1   .   .   .   A   52    SER   H      .   17754   1    
     638    .   1   1   52    52    SER   HA     H   1    4.35    0.02   .   1   .   .   .   A   52    SER   HA     .   17754   1    
     639    .   1   1   52    52    SER   HB3    H   1    4.10    0.02   .   2   .   .   .   A   52    SER   HB3    .   17754   1    
     640    .   1   1   52    52    SER   HB2    H   1    4.05    0.02   .   2   .   .   .   A   52    SER   HB2    .   17754   1    
     641    .   1   1   52    52    SER   C      C   13   175.6   0.2    .   1   .   .   .   A   52    SER   C      .   17754   1    
     642    .   1   1   52    52    SER   CA     C   13   60.7    0.2    .   1   .   .   .   A   52    SER   CA     .   17754   1    
     643    .   1   1   52    52    SER   CB     C   13   63.6    0.2    .   1   .   .   .   A   52    SER   CB     .   17754   1    
     644    .   1   1   52    52    SER   N      N   15   124.1   0.2    .   1   .   .   .   A   52    SER   N      .   17754   1    
     645    .   1   1   53    53    LYS   H      H   1    8.57    0.02   .   1   .   .   .   A   53    LYS   H      .   17754   1    
     646    .   1   1   53    53    LYS   HA     H   1    4.48    0.02   .   1   .   .   .   A   53    LYS   HA     .   17754   1    
     647    .   1   1   53    53    LYS   HB3    H   1    2.00    0.02   .   2   .   .   .   A   53    LYS   HB3    .   17754   1    
     648    .   1   1   53    53    LYS   HB2    H   1    1.85    0.02   .   2   .   .   .   A   53    LYS   HB2    .   17754   1    
     649    .   1   1   53    53    LYS   HG3    H   1    1.48    0.02   .   2   .   .   .   A   53    LYS   HG3    .   17754   1    
     650    .   1   1   53    53    LYS   HG2    H   1    1.41    0.02   .   2   .   .   .   A   53    LYS   HG2    .   17754   1    
     651    .   1   1   53    53    LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   A   53    LYS   HD3    .   17754   1    
     652    .   1   1   53    53    LYS   HD2    H   1    1.63    0.02   .   2   .   .   .   A   53    LYS   HD2    .   17754   1    
     653    .   1   1   53    53    LYS   HE3    H   1    3.00    0.02   .   2   .   .   .   A   53    LYS   HE3    .   17754   1    
     654    .   1   1   53    53    LYS   HE2    H   1    2.94    0.02   .   2   .   .   .   A   53    LYS   HE2    .   17754   1    
     655    .   1   1   53    53    LYS   C      C   13   176.1   0.2    .   1   .   .   .   A   53    LYS   C      .   17754   1    
     656    .   1   1   53    53    LYS   CA     C   13   55.6    0.2    .   1   .   .   .   A   53    LYS   CA     .   17754   1    
     657    .   1   1   53    53    LYS   CB     C   13   32.0    0.2    .   1   .   .   .   A   53    LYS   CB     .   17754   1    
     658    .   1   1   53    53    LYS   CG     C   13   25.0    0.2    .   1   .   .   .   A   53    LYS   CG     .   17754   1    
     659    .   1   1   53    53    LYS   CD     C   13   29.1    0.2    .   1   .   .   .   A   53    LYS   CD     .   17754   1    
     660    .   1   1   53    53    LYS   CE     C   13   42.1    0.2    .   1   .   .   .   A   53    LYS   CE     .   17754   1    
     661    .   1   1   53    53    LYS   N      N   15   121.7   0.2    .   1   .   .   .   A   53    LYS   N      .   17754   1    
     662    .   1   1   54    54    TRP   H      H   1    7.42    0.02   .   1   .   .   .   A   54    TRP   H      .   17754   1    
     663    .   1   1   54    54    TRP   HA     H   1    4.40    0.02   .   1   .   .   .   A   54    TRP   HA     .   17754   1    
     664    .   1   1   54    54    TRP   HB3    H   1    3.35    0.02   .   2   .   .   .   A   54    TRP   HB3    .   17754   1    
     665    .   1   1   54    54    TRP   HB2    H   1    3.35    0.02   .   2   .   .   .   A   54    TRP   HB2    .   17754   1    
     666    .   1   1   54    54    TRP   HD1    H   1    7.51    0.02   .   1   .   .   .   A   54    TRP   HD1    .   17754   1    
     667    .   1   1   54    54    TRP   HE1    H   1    10.20   0.02   .   1   .   .   .   A   54    TRP   HE1    .   17754   1    
     668    .   1   1   54    54    TRP   HZ2    H   1    7.32    0.02   .   1   .   .   .   A   54    TRP   HZ2    .   17754   1    
     669    .   1   1   54    54    TRP   HH2    H   1    6.85    0.02   .   1   .   .   .   A   54    TRP   HH2    .   17754   1    
     670    .   1   1   54    54    TRP   C      C   13   175.3   0.2    .   1   .   .   .   A   54    TRP   C      .   17754   1    
     671    .   1   1   54    54    TRP   CA     C   13   59.5    0.2    .   1   .   .   .   A   54    TRP   CA     .   17754   1    
     672    .   1   1   54    54    TRP   CB     C   13   29.9    0.2    .   1   .   .   .   A   54    TRP   CB     .   17754   1    
     673    .   1   1   54    54    TRP   CD1    C   13   127.5   0.2    .   1   .   .   .   A   54    TRP   CD1    .   17754   1    
     674    .   1   1   54    54    TRP   CZ2    C   13   114.9   0.2    .   1   .   .   .   A   54    TRP   CZ2    .   17754   1    
     675    .   1   1   54    54    TRP   CH2    C   13   123.1   0.2    .   1   .   .   .   A   54    TRP   CH2    .   17754   1    
     676    .   1   1   54    54    TRP   N      N   15   122.1   0.2    .   1   .   .   .   A   54    TRP   N      .   17754   1    
     677    .   1   1   54    54    TRP   NE1    N   15   130.4   0.2    .   1   .   .   .   A   54    TRP   NE1    .   17754   1    
     678    .   1   1   55    55    SER   H      H   1    6.99    0.02   .   1   .   .   .   A   55    SER   H      .   17754   1    
     679    .   1   1   55    55    SER   HA     H   1    3.85    0.02   .   1   .   .   .   A   55    SER   HA     .   17754   1    
     680    .   1   1   55    55    SER   HB3    H   1    3.49    0.02   .   2   .   .   .   A   55    SER   HB3    .   17754   1    
     681    .   1   1   55    55    SER   HB2    H   1    3.43    0.02   .   2   .   .   .   A   55    SER   HB2    .   17754   1    
     682    .   1   1   55    55    SER   C      C   13   171.7   0.2    .   1   .   .   .   A   55    SER   C      .   17754   1    
     683    .   1   1   55    55    SER   CA     C   13   57.9    0.2    .   1   .   .   .   A   55    SER   CA     .   17754   1    
     684    .   1   1   55    55    SER   CB     C   13   64.1    0.2    .   1   .   .   .   A   55    SER   CB     .   17754   1    
     685    .   1   1   55    55    SER   N      N   15   120.6   0.2    .   1   .   .   .   A   55    SER   N      .   17754   1    
     686    .   1   1   56    56    LEU   H      H   1    8.52    0.02   .   1   .   .   .   A   56    LEU   H      .   17754   1    
     687    .   1   1   56    56    LEU   HA     H   1    4.50    0.02   .   1   .   .   .   A   56    LEU   HA     .   17754   1    
     688    .   1   1   56    56    LEU   HB3    H   1    1.75    0.02   .   2   .   .   .   A   56    LEU   HB3    .   17754   1    
     689    .   1   1   56    56    LEU   HB2    H   1    1.26    0.02   .   2   .   .   .   A   56    LEU   HB2    .   17754   1    
     690    .   1   1   56    56    LEU   HG     H   1    1.20    0.02   .   1   .   .   .   A   56    LEU   HG     .   17754   1    
     691    .   1   1   56    56    LEU   HD11   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD11   .   17754   1    
     692    .   1   1   56    56    LEU   HD12   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD12   .   17754   1    
     693    .   1   1   56    56    LEU   HD13   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD13   .   17754   1    
     694    .   1   1   56    56    LEU   HD21   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD21   .   17754   1    
     695    .   1   1   56    56    LEU   HD22   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD22   .   17754   1    
     696    .   1   1   56    56    LEU   HD23   H   1    1.08    0.02   .   1   .   .   .   A   56    LEU   HD23   .   17754   1    
     697    .   1   1   56    56    LEU   C      C   13   173.5   0.2    .   1   .   .   .   A   56    LEU   C      .   17754   1    
     698    .   1   1   56    56    LEU   CA     C   13   54.9    0.2    .   1   .   .   .   A   56    LEU   CA     .   17754   1    
     699    .   1   1   56    56    LEU   CB     C   13   46.3    0.2    .   1   .   .   .   A   56    LEU   CB     .   17754   1    
     700    .   1   1   56    56    LEU   CG     C   13   26.9    0.2    .   1   .   .   .   A   56    LEU   CG     .   17754   1    
     701    .   1   1   56    56    LEU   CD1    C   13   22.8    0.2    .   1   .   .   .   A   56    LEU   CD1    .   17754   1    
     702    .   1   1   56    56    LEU   CD2    C   13   22.9    0.2    .   1   .   .   .   A   56    LEU   CD2    .   17754   1    
     703    .   1   1   56    56    LEU   N      N   15   127.2   0.2    .   1   .   .   .   A   56    LEU   N      .   17754   1    
     704    .   1   1   57    57    THR   H      H   1    8.53    0.02   .   1   .   .   .   A   57    THR   H      .   17754   1    
     705    .   1   1   57    57    THR   HA     H   1    5.65    0.02   .   1   .   .   .   A   57    THR   HA     .   17754   1    
     706    .   1   1   57    57    THR   HB     H   1    3.67    0.02   .   1   .   .   .   A   57    THR   HB     .   17754   1    
     707    .   1   1   57    57    THR   HG21   H   1    0.99    0.02   .   1   .   .   .   A   57    THR   HG21   .   17754   1    
     708    .   1   1   57    57    THR   HG22   H   1    0.99    0.02   .   1   .   .   .   A   57    THR   HG22   .   17754   1    
     709    .   1   1   57    57    THR   HG23   H   1    0.99    0.02   .   1   .   .   .   A   57    THR   HG23   .   17754   1    
     710    .   1   1   57    57    THR   C      C   13   174.5   0.2    .   1   .   .   .   A   57    THR   C      .   17754   1    
     711    .   1   1   57    57    THR   CA     C   13   61.3    0.2    .   1   .   .   .   A   57    THR   CA     .   17754   1    
     712    .   1   1   57    57    THR   CB     C   13   70.8    0.2    .   1   .   .   .   A   57    THR   CB     .   17754   1    
     713    .   1   1   57    57    THR   CG2    C   13   21.5    0.2    .   1   .   .   .   A   57    THR   CG2    .   17754   1    
     714    .   1   1   57    57    THR   N      N   15   124.4   0.2    .   1   .   .   .   A   57    THR   N      .   17754   1    
     715    .   1   1   58    58    GLN   H      H   1    9.32    0.02   .   1   .   .   .   A   58    GLN   H      .   17754   1    
     716    .   1   1   58    58    GLN   HA     H   1    4.62    0.02   .   1   .   .   .   A   58    GLN   HA     .   17754   1    
     717    .   1   1   58    58    GLN   HG3    H   1    2.09    0.02   .   2   .   .   .   A   58    GLN   HG3    .   17754   1    
     718    .   1   1   58    58    GLN   HG2    H   1    1.98    0.02   .   2   .   .   .   A   58    GLN   HG2    .   17754   1    
     719    .   1   1   58    58    GLN   HE22   H   1    8.20    0.02   .   1   .   .   .   A   58    GLN   HE22   .   17754   1    
     720    .   1   1   58    58    GLN   HE21   H   1    6.45    0.02   .   1   .   .   .   A   58    GLN   HE21   .   17754   1    
     721    .   1   1   58    58    GLN   C      C   13   172.8   0.2    .   1   .   .   .   A   58    GLN   C      .   17754   1    
     722    .   1   1   58    58    GLN   CA     C   13   54.6    0.2    .   1   .   .   .   A   58    GLN   CA     .   17754   1    
     723    .   1   1   58    58    GLN   CG     C   13   33.5    0.2    .   1   .   .   .   A   58    GLN   CG     .   17754   1    
     724    .   1   1   58    58    GLN   N      N   15   124.1   0.2    .   1   .   .   .   A   58    GLN   N      .   17754   1    
     725    .   1   1   58    58    GLN   NE2    N   15   114.2   0.2    .   1   .   .   .   A   58    GLN   NE2    .   17754   1    
     726    .   1   1   59    59    THR   H      H   1    8.42    0.02   .   1   .   .   .   A   59    THR   H      .   17754   1    
     727    .   1   1   59    59    THR   HA     H   1    4.70    0.02   .   1   .   .   .   A   59    THR   HA     .   17754   1    
     728    .   1   1   59    59    THR   HB     H   1    3.70    0.02   .   1   .   .   .   A   59    THR   HB     .   17754   1    
     729    .   1   1   59    59    THR   HG21   H   1    0.89    0.02   .   1   .   .   .   A   59    THR   HG21   .   17754   1    
     730    .   1   1   59    59    THR   HG22   H   1    0.89    0.02   .   1   .   .   .   A   59    THR   HG22   .   17754   1    
     731    .   1   1   59    59    THR   HG23   H   1    0.89    0.02   .   1   .   .   .   A   59    THR   HG23   .   17754   1    
     732    .   1   1   59    59    THR   C      C   13   174.5   0.2    .   1   .   .   .   A   59    THR   C      .   17754   1    
     733    .   1   1   59    59    THR   CA     C   13   62.3    0.2    .   1   .   .   .   A   59    THR   CA     .   17754   1    
     734    .   1   1   59    59    THR   CB     C   13   71.8    0.2    .   1   .   .   .   A   59    THR   CB     .   17754   1    
     735    .   1   1   59    59    THR   CG2    C   13   21.9    0.2    .   1   .   .   .   A   59    THR   CG2    .   17754   1    
     736    .   1   1   59    59    THR   N      N   15   116.0   0.2    .   1   .   .   .   A   59    THR   N      .   17754   1    
     737    .   1   1   60    60    PHE   H      H   1    8.88    0.02   .   1   .   .   .   A   60    PHE   H      .   17754   1    
     738    .   1   1   60    60    PHE   HA     H   1    4.72    0.02   .   1   .   .   .   A   60    PHE   HA     .   17754   1    
     739    .   1   1   60    60    PHE   HB3    H   1    3.13    0.02   .   2   .   .   .   A   60    PHE   HB3    .   17754   1    
     740    .   1   1   60    60    PHE   HB2    H   1    2.87    0.02   .   2   .   .   .   A   60    PHE   HB2    .   17754   1    
     741    .   1   1   60    60    PHE   HD1    H   1    7.07    0.02   .   3   .   .   .   A   60    PHE   HD1    .   17754   1    
     742    .   1   1   60    60    PHE   HD2    H   1    7.07    0.02   .   3   .   .   .   A   60    PHE   HD2    .   17754   1    
     743    .   1   1   60    60    PHE   HE1    H   1    7.16    0.02   .   3   .   .   .   A   60    PHE   HE1    .   17754   1    
     744    .   1   1   60    60    PHE   HE2    H   1    7.16    0.02   .   3   .   .   .   A   60    PHE   HE2    .   17754   1    
     745    .   1   1   60    60    PHE   C      C   13   175.4   0.2    .   1   .   .   .   A   60    PHE   C      .   17754   1    
     746    .   1   1   60    60    PHE   CA     C   13   57.9    0.2    .   1   .   .   .   A   60    PHE   CA     .   17754   1    
     747    .   1   1   60    60    PHE   CB     C   13   38.5    0.2    .   1   .   .   .   A   60    PHE   CB     .   17754   1    
     748    .   1   1   60    60    PHE   CE1    C   13   132.2   0.2    .   3   .   .   .   A   60    PHE   CE1    .   17754   1    
     749    .   1   1   60    60    PHE   CE2    C   13   132.2   0.2    .   3   .   .   .   A   60    PHE   CE2    .   17754   1    
     750    .   1   1   60    60    PHE   N      N   15   126.1   0.2    .   1   .   .   .   A   60    PHE   N      .   17754   1    
     751    .   1   1   61    61    GLU   H      H   1    8.71    0.02   .   1   .   .   .   A   61    GLU   H      .   17754   1    
     752    .   1   1   61    61    GLU   HA     H   1    3.99    0.02   .   1   .   .   .   A   61    GLU   HA     .   17754   1    
     753    .   1   1   61    61    GLU   HB3    H   1    2.06    0.02   .   2   .   .   .   A   61    GLU   HB3    .   17754   1    
     754    .   1   1   61    61    GLU   HB2    H   1    1.93    0.02   .   2   .   .   .   A   61    GLU   HB2    .   17754   1    
     755    .   1   1   61    61    GLU   HG3    H   1    2.37    0.02   .   2   .   .   .   A   61    GLU   HG3    .   17754   1    
     756    .   1   1   61    61    GLU   HG2    H   1    2.33    0.02   .   2   .   .   .   A   61    GLU   HG2    .   17754   1    
     757    .   1   1   61    61    GLU   C      C   13   176.4   0.2    .   1   .   .   .   A   61    GLU   C      .   17754   1    
     758    .   1   1   61    61    GLU   CA     C   13   56.2    0.2    .   1   .   .   .   A   61    GLU   CA     .   17754   1    
     759    .   1   1   61    61    GLU   CB     C   13   30.2    0.2    .   1   .   .   .   A   61    GLU   CB     .   17754   1    
     760    .   1   1   61    61    GLU   CG     C   13   36.1    0.2    .   1   .   .   .   A   61    GLU   CG     .   17754   1    
     761    .   1   1   61    61    GLU   N      N   15   125.9   0.2    .   1   .   .   .   A   61    GLU   N      .   17754   1    
     762    .   1   1   62    62    ALA   H      H   1    8.84    0.02   .   1   .   .   .   A   62    ALA   H      .   17754   1    
     763    .   1   1   62    62    ALA   HA     H   1    4.08    0.02   .   1   .   .   .   A   62    ALA   HA     .   17754   1    
     764    .   1   1   62    62    ALA   HB1    H   1    1.12    0.02   .   1   .   .   .   A   62    ALA   HB1    .   17754   1    
     765    .   1   1   62    62    ALA   HB2    H   1    1.12    0.02   .   1   .   .   .   A   62    ALA   HB2    .   17754   1    
     766    .   1   1   62    62    ALA   HB3    H   1    1.12    0.02   .   1   .   .   .   A   62    ALA   HB3    .   17754   1    
     767    .   1   1   62    62    ALA   C      C   13   176.8   0.2    .   1   .   .   .   A   62    ALA   C      .   17754   1    
     768    .   1   1   62    62    ALA   CA     C   13   53.1    0.2    .   1   .   .   .   A   62    ALA   CA     .   17754   1    
     769    .   1   1   62    62    ALA   CB     C   13   18.5    0.2    .   1   .   .   .   A   62    ALA   CB     .   17754   1    
     770    .   1   1   62    62    ALA   N      N   15   124.2   0.2    .   1   .   .   .   A   62    ALA   N      .   17754   1    
     771    .   1   1   63    63    LEU   H      H   1    8.67    0.02   .   1   .   .   .   A   63    LEU   H      .   17754   1    
     772    .   1   1   63    63    LEU   HA     H   1    4.88    0.02   .   1   .   .   .   A   63    LEU   HA     .   17754   1    
     773    .   1   1   63    63    LEU   HB3    H   1    1.52    0.02   .   2   .   .   .   A   63    LEU   HB3    .   17754   1    
     774    .   1   1   63    63    LEU   HB2    H   1    1.18    0.02   .   2   .   .   .   A   63    LEU   HB2    .   17754   1    
     775    .   1   1   63    63    LEU   HG     H   1    1.11    0.02   .   1   .   .   .   A   63    LEU   HG     .   17754   1    
     776    .   1   1   63    63    LEU   HD11   H   1    0.34    0.02   .   1   .   .   .   A   63    LEU   HD11   .   17754   1    
     777    .   1   1   63    63    LEU   HD12   H   1    0.34    0.02   .   1   .   .   .   A   63    LEU   HD12   .   17754   1    
     778    .   1   1   63    63    LEU   HD13   H   1    0.34    0.02   .   1   .   .   .   A   63    LEU   HD13   .   17754   1    
     779    .   1   1   63    63    LEU   HD21   H   1    0.28    0.02   .   1   .   .   .   A   63    LEU   HD21   .   17754   1    
     780    .   1   1   63    63    LEU   HD22   H   1    0.28    0.02   .   1   .   .   .   A   63    LEU   HD22   .   17754   1    
     781    .   1   1   63    63    LEU   HD23   H   1    0.28    0.02   .   1   .   .   .   A   63    LEU   HD23   .   17754   1    
     782    .   1   1   63    63    LEU   CA     C   13   51.1    0.2    .   1   .   .   .   A   63    LEU   CA     .   17754   1    
     783    .   1   1   63    63    LEU   CB     C   13   44.8    0.2    .   1   .   .   .   A   63    LEU   CB     .   17754   1    
     784    .   1   1   63    63    LEU   CG     C   13   26.2    0.2    .   1   .   .   .   A   63    LEU   CG     .   17754   1    
     785    .   1   1   63    63    LEU   CD1    C   13   23.4    0.2    .   1   .   .   .   A   63    LEU   CD1    .   17754   1    
     786    .   1   1   63    63    LEU   CD2    C   13   25.2    0.2    .   1   .   .   .   A   63    LEU   CD2    .   17754   1    
     787    .   1   1   63    63    LEU   N      N   15   125.3   0.2    .   1   .   .   .   A   63    LEU   N      .   17754   1    
     788    .   1   1   64    64    PRO   HA     H   1    4.87    0.02   .   1   .   .   .   A   64    PRO   HA     .   17754   1    
     789    .   1   1   64    64    PRO   HB2    H   1    2.23    0.02   .   2   .   .   .   A   64    PRO   HB2    .   17754   1    
     790    .   1   1   64    64    PRO   HB3    H   1    1.84    0.02   .   2   .   .   .   A   64    PRO   HB3    .   17754   1    
     791    .   1   1   64    64    PRO   HG3    H   1    2.07    0.02   .   2   .   .   .   A   64    PRO   HG3    .   17754   1    
     792    .   1   1   64    64    PRO   HG2    H   1    1.87    0.02   .   2   .   .   .   A   64    PRO   HG2    .   17754   1    
     793    .   1   1   64    64    PRO   HD3    H   1    3.71    0.02   .   2   .   .   .   A   64    PRO   HD3    .   17754   1    
     794    .   1   1   64    64    PRO   HD2    H   1    3.65    0.02   .   2   .   .   .   A   64    PRO   HD2    .   17754   1    
     795    .   1   1   64    64    PRO   C      C   13   176.8   0.2    .   1   .   .   .   A   64    PRO   C      .   17754   1    
     796    .   1   1   64    64    PRO   CA     C   13   62.2    0.2    .   1   .   .   .   A   64    PRO   CA     .   17754   1    
     797    .   1   1   64    64    PRO   CB     C   13   31.9    0.2    .   1   .   .   .   A   64    PRO   CB     .   17754   1    
     798    .   1   1   64    64    PRO   CG     C   13   27.4    0.2    .   1   .   .   .   A   64    PRO   CG     .   17754   1    
     799    .   1   1   64    64    PRO   CD     C   13   51.6    0.2    .   1   .   .   .   A   64    PRO   CD     .   17754   1    
     800    .   1   1   65    65    SER   H      H   1    8.52    0.02   .   1   .   .   .   A   65    SER   H      .   17754   1    
     801    .   1   1   65    65    SER   HA     H   1    4.66    0.02   .   1   .   .   .   A   65    SER   HA     .   17754   1    
     802    .   1   1   65    65    SER   HB3    H   1    4.15    0.02   .   2   .   .   .   A   65    SER   HB3    .   17754   1    
     803    .   1   1   65    65    SER   HB2    H   1    3.66    0.02   .   2   .   .   .   A   65    SER   HB2    .   17754   1    
     804    .   1   1   65    65    SER   HG     H   1    5.46    0.02   .   1   .   .   .   A   65    SER   HG     .   17754   1    
     805    .   1   1   65    65    SER   CA     C   13   56.6    0.2    .   1   .   .   .   A   65    SER   CA     .   17754   1    
     806    .   1   1   65    65    SER   CB     C   13   61.6    0.2    .   1   .   .   .   A   65    SER   CB     .   17754   1    
     807    .   1   1   65    65    SER   N      N   15   123.2   0.2    .   1   .   .   .   A   65    SER   N      .   17754   1    
     808    .   1   1   66    66    PRO   HA     H   1    4.08    0.02   .   1   .   .   .   A   66    PRO   HA     .   17754   1    
     809    .   1   1   66    66    PRO   HB2    H   1    1.74    0.02   .   2   .   .   .   A   66    PRO   HB2    .   17754   1    
     810    .   1   1   66    66    PRO   HB3    H   1    1.08    0.02   .   2   .   .   .   A   66    PRO   HB3    .   17754   1    
     811    .   1   1   66    66    PRO   HG3    H   1    0.77    0.02   .   2   .   .   .   A   66    PRO   HG3    .   17754   1    
     812    .   1   1   66    66    PRO   HG2    H   1    0.26    0.02   .   2   .   .   .   A   66    PRO   HG2    .   17754   1    
     813    .   1   1   66    66    PRO   HD3    H   1    3.13    0.02   .   2   .   .   .   A   66    PRO   HD3    .   17754   1    
     814    .   1   1   66    66    PRO   HD2    H   1    3.07    0.02   .   2   .   .   .   A   66    PRO   HD2    .   17754   1    
     815    .   1   1   66    66    PRO   C      C   13   176.6   0.2    .   1   .   .   .   A   66    PRO   C      .   17754   1    
     816    .   1   1   66    66    PRO   CA     C   13   63.0    0.2    .   1   .   .   .   A   66    PRO   CA     .   17754   1    
     817    .   1   1   66    66    PRO   CB     C   13   31.5    0.2    .   1   .   .   .   A   66    PRO   CB     .   17754   1    
     818    .   1   1   66    66    PRO   CG     C   13   25.8    0.2    .   1   .   .   .   A   66    PRO   CG     .   17754   1    
     819    .   1   1   66    66    PRO   CD     C   13   50.4    0.2    .   1   .   .   .   A   66    PRO   CD     .   17754   1    
     820    .   1   1   67    67    VAL   H      H   1    8.76    0.02   .   1   .   .   .   A   67    VAL   H      .   17754   1    
     821    .   1   1   67    67    VAL   HA     H   1    4.08    0.02   .   1   .   .   .   A   67    VAL   HA     .   17754   1    
     822    .   1   1   67    67    VAL   HB     H   1    1.91    0.02   .   1   .   .   .   A   67    VAL   HB     .   17754   1    
     823    .   1   1   67    67    VAL   HG11   H   1    0.89    0.02   .   1   .   .   .   A   67    VAL   HG11   .   17754   1    
     824    .   1   1   67    67    VAL   HG12   H   1    0.89    0.02   .   1   .   .   .   A   67    VAL   HG12   .   17754   1    
     825    .   1   1   67    67    VAL   HG13   H   1    0.89    0.02   .   1   .   .   .   A   67    VAL   HG13   .   17754   1    
     826    .   1   1   67    67    VAL   HG21   H   1    0.98    0.02   .   1   .   .   .   A   67    VAL   HG21   .   17754   1    
     827    .   1   1   67    67    VAL   HG22   H   1    0.98    0.02   .   1   .   .   .   A   67    VAL   HG22   .   17754   1    
     828    .   1   1   67    67    VAL   HG23   H   1    0.98    0.02   .   1   .   .   .   A   67    VAL   HG23   .   17754   1    
     829    .   1   1   67    67    VAL   C      C   13   175.6   0.2    .   1   .   .   .   A   67    VAL   C      .   17754   1    
     830    .   1   1   67    67    VAL   CA     C   13   63.1    0.2    .   1   .   .   .   A   67    VAL   CA     .   17754   1    
     831    .   1   1   67    67    VAL   CB     C   13   32.3    0.2    .   1   .   .   .   A   67    VAL   CB     .   17754   1    
     832    .   1   1   67    67    VAL   CG1    C   13   21.1    0.2    .   1   .   .   .   A   67    VAL   CG1    .   17754   1    
     833    .   1   1   67    67    VAL   CG2    C   13   21.4    0.2    .   1   .   .   .   A   67    VAL   CG2    .   17754   1    
     834    .   1   1   67    67    VAL   N      N   15   127.1   0.2    .   1   .   .   .   A   67    VAL   N      .   17754   1    
     835    .   1   1   68    68    ILE   H      H   1    9.46    0.02   .   1   .   .   .   A   68    ILE   H      .   17754   1    
     836    .   1   1   68    68    ILE   HA     H   1    4.12    0.02   .   1   .   .   .   A   68    ILE   HA     .   17754   1    
     837    .   1   1   68    68    ILE   HB     H   1    1.32    0.02   .   1   .   .   .   A   68    ILE   HB     .   17754   1    
     838    .   1   1   68    68    ILE   HG13   H   1    0.74    0.02   .   2   .   .   .   A   68    ILE   HG13   .   17754   1    
     839    .   1   1   68    68    ILE   HG12   H   1    0.49    0.02   .   2   .   .   .   A   68    ILE   HG12   .   17754   1    
     840    .   1   1   68    68    ILE   HG21   H   1    0.73    0.02   .   1   .   .   .   A   68    ILE   HG21   .   17754   1    
     841    .   1   1   68    68    ILE   HG22   H   1    0.73    0.02   .   1   .   .   .   A   68    ILE   HG22   .   17754   1    
     842    .   1   1   68    68    ILE   HG23   H   1    0.73    0.02   .   1   .   .   .   A   68    ILE   HG23   .   17754   1    
     843    .   1   1   68    68    ILE   HD11   H   1    -0.48   0.02   .   1   .   .   .   A   68    ILE   HD11   .   17754   1    
     844    .   1   1   68    68    ILE   HD12   H   1    -0.48   0.02   .   1   .   .   .   A   68    ILE   HD12   .   17754   1    
     845    .   1   1   68    68    ILE   HD13   H   1    -0.48   0.02   .   1   .   .   .   A   68    ILE   HD13   .   17754   1    
     846    .   1   1   68    68    ILE   C      C   13   175.7   0.2    .   1   .   .   .   A   68    ILE   C      .   17754   1    
     847    .   1   1   68    68    ILE   CA     C   13   60.7    0.2    .   1   .   .   .   A   68    ILE   CA     .   17754   1    
     848    .   1   1   68    68    ILE   CB     C   13   38.9    0.2    .   1   .   .   .   A   68    ILE   CB     .   17754   1    
     849    .   1   1   68    68    ILE   CG1    C   13   27.1    0.2    .   1   .   .   .   A   68    ILE   CG1    .   17754   1    
     850    .   1   1   68    68    ILE   CG2    C   13   17.3    0.2    .   1   .   .   .   A   68    ILE   CG2    .   17754   1    
     851    .   1   1   68    68    ILE   CD1    C   13   11.6    0.2    .   1   .   .   .   A   68    ILE   CD1    .   17754   1    
     852    .   1   1   68    68    ILE   N      N   15   132.8   0.2    .   1   .   .   .   A   68    ILE   N      .   17754   1    
     853    .   1   1   69    69    ILE   H      H   1    8.45    0.02   .   1   .   .   .   A   69    ILE   H      .   17754   1    
     854    .   1   1   69    69    ILE   HA     H   1    3.86    0.02   .   1   .   .   .   A   69    ILE   HA     .   17754   1    
     855    .   1   1   69    69    ILE   HB     H   1    1.81    0.02   .   1   .   .   .   A   69    ILE   HB     .   17754   1    
     856    .   1   1   69    69    ILE   HG13   H   1    1.60    0.02   .   2   .   .   .   A   69    ILE   HG13   .   17754   1    
     857    .   1   1   69    69    ILE   HG12   H   1    1.30    0.02   .   2   .   .   .   A   69    ILE   HG12   .   17754   1    
     858    .   1   1   69    69    ILE   HG21   H   1    0.91    0.02   .   1   .   .   .   A   69    ILE   HG21   .   17754   1    
     859    .   1   1   69    69    ILE   HG22   H   1    0.91    0.02   .   1   .   .   .   A   69    ILE   HG22   .   17754   1    
     860    .   1   1   69    69    ILE   HG23   H   1    0.91    0.02   .   1   .   .   .   A   69    ILE   HG23   .   17754   1    
     861    .   1   1   69    69    ILE   HD11   H   1    0.87    0.02   .   1   .   .   .   A   69    ILE   HD11   .   17754   1    
     862    .   1   1   69    69    ILE   HD12   H   1    0.87    0.02   .   1   .   .   .   A   69    ILE   HD12   .   17754   1    
     863    .   1   1   69    69    ILE   HD13   H   1    0.87    0.02   .   1   .   .   .   A   69    ILE   HD13   .   17754   1    
     864    .   1   1   69    69    ILE   C      C   13   177.5   0.2    .   1   .   .   .   A   69    ILE   C      .   17754   1    
     865    .   1   1   69    69    ILE   CA     C   13   63.3    0.2    .   1   .   .   .   A   69    ILE   CA     .   17754   1    
     866    .   1   1   69    69    ILE   CB     C   13   37.1    0.2    .   1   .   .   .   A   69    ILE   CB     .   17754   1    
     867    .   1   1   69    69    ILE   CG1    C   13   28.3    0.2    .   1   .   .   .   A   69    ILE   CG1    .   17754   1    
     868    .   1   1   69    69    ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   A   69    ILE   CG2    .   17754   1    
     869    .   1   1   69    69    ILE   CD1    C   13   12.2    0.2    .   1   .   .   .   A   69    ILE   CD1    .   17754   1    
     870    .   1   1   69    69    ILE   N      N   15   128.0   0.2    .   1   .   .   .   A   69    ILE   N      .   17754   1    
     871    .   1   1   70    70    GLY   H      H   1    8.95    0.02   .   1   .   .   .   A   70    GLY   H      .   17754   1    
     872    .   1   1   70    70    GLY   HA3    H   1    4.24    0.02   .   2   .   .   .   A   70    GLY   HA3    .   17754   1    
     873    .   1   1   70    70    GLY   HA2    H   1    3.55    0.02   .   2   .   .   .   A   70    GLY   HA2    .   17754   1    
     874    .   1   1   70    70    GLY   C      C   13   173.9   0.2    .   1   .   .   .   A   70    GLY   C      .   17754   1    
     875    .   1   1   70    70    GLY   CA     C   13   45.0    0.2    .   1   .   .   .   A   70    GLY   CA     .   17754   1    
     876    .   1   1   70    70    GLY   N      N   15   114.4   0.2    .   1   .   .   .   A   70    GLY   N      .   17754   1    
     877    .   1   1   71    71    TYR   H      H   1    8.53    0.02   .   1   .   .   .   A   71    TYR   H      .   17754   1    
     878    .   1   1   71    71    TYR   HA     H   1    5.15    0.02   .   1   .   .   .   A   71    TYR   HA     .   17754   1    
     879    .   1   1   71    71    TYR   HB3    H   1    2.95    0.02   .   2   .   .   .   A   71    TYR   HB3    .   17754   1    
     880    .   1   1   71    71    TYR   HB2    H   1    2.95    0.02   .   2   .   .   .   A   71    TYR   HB2    .   17754   1    
     881    .   1   1   71    71    TYR   HD1    H   1    6.94    0.02   .   3   .   .   .   A   71    TYR   HD1    .   17754   1    
     882    .   1   1   71    71    TYR   HD2    H   1    6.94    0.02   .   3   .   .   .   A   71    TYR   HD2    .   17754   1    
     883    .   1   1   71    71    TYR   HE1    H   1    6.84    0.02   .   3   .   .   .   A   71    TYR   HE1    .   17754   1    
     884    .   1   1   71    71    TYR   HE2    H   1    6.84    0.02   .   3   .   .   .   A   71    TYR   HE2    .   17754   1    
     885    .   1   1   71    71    TYR   C      C   13   175.6   0.2    .   1   .   .   .   A   71    TYR   C      .   17754   1    
     886    .   1   1   71    71    TYR   CA     C   13   57.4    0.2    .   1   .   .   .   A   71    TYR   CA     .   17754   1    
     887    .   1   1   71    71    TYR   CB     C   13   43.9    0.2    .   1   .   .   .   A   71    TYR   CB     .   17754   1    
     888    .   1   1   71    71    TYR   CD1    C   13   133.1   0.2    .   3   .   .   .   A   71    TYR   CD1    .   17754   1    
     889    .   1   1   71    71    TYR   CD2    C   13   133.1   0.2    .   3   .   .   .   A   71    TYR   CD2    .   17754   1    
     890    .   1   1   71    71    TYR   CE1    C   13   118.5   0.2    .   3   .   .   .   A   71    TYR   CE1    .   17754   1    
     891    .   1   1   71    71    TYR   CE2    C   13   118.5   0.2    .   3   .   .   .   A   71    TYR   CE2    .   17754   1    
     892    .   1   1   71    71    TYR   N      N   15   120.1   0.2    .   1   .   .   .   A   71    TYR   N      .   17754   1    
     893    .   1   1   72    72    THR   H      H   1    9.28    0.02   .   1   .   .   .   A   72    THR   H      .   17754   1    
     894    .   1   1   72    72    THR   HA     H   1    4.60    0.02   .   1   .   .   .   A   72    THR   HA     .   17754   1    
     895    .   1   1   72    72    THR   HB     H   1    3.95    0.02   .   1   .   .   .   A   72    THR   HB     .   17754   1    
     896    .   1   1   72    72    THR   HG21   H   1    1.21    0.02   .   1   .   .   .   A   72    THR   HG21   .   17754   1    
     897    .   1   1   72    72    THR   HG22   H   1    1.21    0.02   .   1   .   .   .   A   72    THR   HG22   .   17754   1    
     898    .   1   1   72    72    THR   HG23   H   1    1.21    0.02   .   1   .   .   .   A   72    THR   HG23   .   17754   1    
     899    .   1   1   72    72    THR   C      C   13   173.4   0.2    .   1   .   .   .   A   72    THR   C      .   17754   1    
     900    .   1   1   72    72    THR   CA     C   13   61.9    0.2    .   1   .   .   .   A   72    THR   CA     .   17754   1    
     901    .   1   1   72    72    THR   CB     C   13   72.2    0.2    .   1   .   .   .   A   72    THR   CB     .   17754   1    
     902    .   1   1   72    72    THR   CG2    C   13   21.5    0.2    .   1   .   .   .   A   72    THR   CG2    .   17754   1    
     903    .   1   1   72    72    THR   N      N   15   116.2   0.2    .   1   .   .   .   A   72    THR   N      .   17754   1    
     904    .   1   1   73    73    ALA   H      H   1    8.97    0.02   .   1   .   .   .   A   73    ALA   H      .   17754   1    
     905    .   1   1   73    73    ALA   HA     H   1    3.95    0.02   .   1   .   .   .   A   73    ALA   HA     .   17754   1    
     906    .   1   1   73    73    ALA   HB1    H   1    0.66    0.02   .   1   .   .   .   A   73    ALA   HB1    .   17754   1    
     907    .   1   1   73    73    ALA   HB2    H   1    0.66    0.02   .   1   .   .   .   A   73    ALA   HB2    .   17754   1    
     908    .   1   1   73    73    ALA   HB3    H   1    0.66    0.02   .   1   .   .   .   A   73    ALA   HB3    .   17754   1    
     909    .   1   1   73    73    ALA   C      C   13   177.2   0.2    .   1   .   .   .   A   73    ALA   C      .   17754   1    
     910    .   1   1   73    73    ALA   CA     C   13   50.9    0.2    .   1   .   .   .   A   73    ALA   CA     .   17754   1    
     911    .   1   1   73    73    ALA   CB     C   13   18.8    0.2    .   1   .   .   .   A   73    ALA   CB     .   17754   1    
     912    .   1   1   73    73    ALA   N      N   15   131.2   0.2    .   1   .   .   .   A   73    ALA   N      .   17754   1    
     913    .   1   1   74    74    ASP   H      H   1    9.06    0.02   .   1   .   .   .   A   74    ASP   H      .   17754   1    
     914    .   1   1   74    74    ASP   HA     H   1    4.14    0.02   .   1   .   .   .   A   74    ASP   HA     .   17754   1    
     915    .   1   1   74    74    ASP   HB3    H   1    2.86    0.02   .   2   .   .   .   A   74    ASP   HB3    .   17754   1    
     916    .   1   1   74    74    ASP   HB2    H   1    2.72    0.02   .   2   .   .   .   A   74    ASP   HB2    .   17754   1    
     917    .   1   1   74    74    ASP   C      C   13   177.4   0.2    .   1   .   .   .   A   74    ASP   C      .   17754   1    
     918    .   1   1   74    74    ASP   CA     C   13   55.7    0.2    .   1   .   .   .   A   74    ASP   CA     .   17754   1    
     919    .   1   1   74    74    ASP   CB     C   13   38.5    0.2    .   1   .   .   .   A   74    ASP   CB     .   17754   1    
     920    .   1   1   74    74    ASP   N      N   15   123.0   0.2    .   1   .   .   .   A   74    ASP   N      .   17754   1    
     921    .   1   1   75    75    LYS   H      H   1    7.05    0.02   .   1   .   .   .   A   75    LYS   H      .   17754   1    
     922    .   1   1   75    75    LYS   HA     H   1    4.74    0.02   .   1   .   .   .   A   75    LYS   HA     .   17754   1    
     923    .   1   1   75    75    LYS   HB3    H   1    1.55    0.02   .   2   .   .   .   A   75    LYS   HB3    .   17754   1    
     924    .   1   1   75    75    LYS   HB2    H   1    1.55    0.02   .   2   .   .   .   A   75    LYS   HB2    .   17754   1    
     925    .   1   1   75    75    LYS   HG3    H   1    1.66    0.02   .   2   .   .   .   A   75    LYS   HG3    .   17754   1    
     926    .   1   1   75    75    LYS   HG2    H   1    1.56    0.02   .   2   .   .   .   A   75    LYS   HG2    .   17754   1    
     927    .   1   1   75    75    LYS   HD3    H   1    1.34    0.02   .   2   .   .   .   A   75    LYS   HD3    .   17754   1    
     928    .   1   1   75    75    LYS   HD2    H   1    1.19    0.02   .   2   .   .   .   A   75    LYS   HD2    .   17754   1    
     929    .   1   1   75    75    LYS   HE3    H   1    2.93    0.02   .   2   .   .   .   A   75    LYS   HE3    .   17754   1    
     930    .   1   1   75    75    LYS   HE2    H   1    2.93    0.02   .   2   .   .   .   A   75    LYS   HE2    .   17754   1    
     931    .   1   1   75    75    LYS   CA     C   13   52.8    0.2    .   1   .   .   .   A   75    LYS   CA     .   17754   1    
     932    .   1   1   75    75    LYS   CB     C   13   33.6    0.2    .   1   .   .   .   A   75    LYS   CB     .   17754   1    
     933    .   1   1   75    75    LYS   CG     C   13   30.0    0.2    .   1   .   .   .   A   75    LYS   CG     .   17754   1    
     934    .   1   1   75    75    LYS   CD     C   13   24.1    0.2    .   1   .   .   .   A   75    LYS   CD     .   17754   1    
     935    .   1   1   75    75    LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   75    LYS   CE     .   17754   1    
     936    .   1   1   75    75    LYS   N      N   15   120.1   0.2    .   1   .   .   .   A   75    LYS   N      .   17754   1    
     937    .   1   1   76    76    PRO   HA     H   1    4.10    0.02   .   1   .   .   .   A   76    PRO   HA     .   17754   1    
     938    .   1   1   76    76    PRO   HB2    H   1    2.34    0.02   .   2   .   .   .   A   76    PRO   HB2    .   17754   1    
     939    .   1   1   76    76    PRO   HB3    H   1    1.96    0.02   .   2   .   .   .   A   76    PRO   HB3    .   17754   1    
     940    .   1   1   76    76    PRO   HG3    H   1    1.97    0.02   .   2   .   .   .   A   76    PRO   HG3    .   17754   1    
     941    .   1   1   76    76    PRO   HG2    H   1    1.97    0.02   .   2   .   .   .   A   76    PRO   HG2    .   17754   1    
     942    .   1   1   76    76    PRO   HD3    H   1    3.82    0.02   .   2   .   .   .   A   76    PRO   HD3    .   17754   1    
     943    .   1   1   76    76    PRO   HD2    H   1    3.42    0.02   .   2   .   .   .   A   76    PRO   HD2    .   17754   1    
     944    .   1   1   76    76    PRO   C      C   13   176.0   0.2    .   1   .   .   .   A   76    PRO   C      .   17754   1    
     945    .   1   1   76    76    PRO   CA     C   13   64.1    0.2    .   1   .   .   .   A   76    PRO   CA     .   17754   1    
     946    .   1   1   76    76    PRO   CB     C   13   32.0    0.2    .   1   .   .   .   A   76    PRO   CB     .   17754   1    
     947    .   1   1   76    76    PRO   CG     C   13   27.3    0.2    .   1   .   .   .   A   76    PRO   CG     .   17754   1    
     948    .   1   1   76    76    PRO   CD     C   13   50.9    0.2    .   1   .   .   .   A   76    PRO   CD     .   17754   1    
     949    .   1   1   77    77    MET   H      H   1    7.57    0.02   .   1   .   .   .   A   77    MET   H      .   17754   1    
     950    .   1   1   77    77    MET   HA     H   1    4.69    0.02   .   1   .   .   .   A   77    MET   HA     .   17754   1    
     951    .   1   1   77    77    MET   HB3    H   1    1.86    0.02   .   2   .   .   .   A   77    MET   HB3    .   17754   1    
     952    .   1   1   77    77    MET   HB2    H   1    1.79    0.02   .   2   .   .   .   A   77    MET   HB2    .   17754   1    
     953    .   1   1   77    77    MET   HG3    H   1    2.28    0.02   .   2   .   .   .   A   77    MET   HG3    .   17754   1    
     954    .   1   1   77    77    MET   HG2    H   1    1.95    0.02   .   2   .   .   .   A   77    MET   HG2    .   17754   1    
     955    .   1   1   77    77    MET   HE1    H   1    1.92    0.02   .   1   .   .   .   A   77    MET   HE1    .   17754   1    
     956    .   1   1   77    77    MET   HE2    H   1    1.92    0.02   .   1   .   .   .   A   77    MET   HE2    .   17754   1    
     957    .   1   1   77    77    MET   HE3    H   1    1.92    0.02   .   1   .   .   .   A   77    MET   HE3    .   17754   1    
     958    .   1   1   77    77    MET   C      C   13   174.2   0.2    .   1   .   .   .   A   77    MET   C      .   17754   1    
     959    .   1   1   77    77    MET   CA     C   13   54.2    0.2    .   1   .   .   .   A   77    MET   CA     .   17754   1    
     960    .   1   1   77    77    MET   CB     C   13   35.3    0.2    .   1   .   .   .   A   77    MET   CB     .   17754   1    
     961    .   1   1   77    77    MET   CG     C   13   31.1    0.2    .   1   .   .   .   A   77    MET   CG     .   17754   1    
     962    .   1   1   77    77    MET   CE     C   13   16.9    0.2    .   1   .   .   .   A   77    MET   CE     .   17754   1    
     963    .   1   1   77    77    MET   N      N   15   117.1   0.2    .   1   .   .   .   A   77    MET   N      .   17754   1    
     964    .   1   1   78    78    VAL   H      H   1    7.91    0.02   .   1   .   .   .   A   78    VAL   H      .   17754   1    
     965    .   1   1   78    78    VAL   HA     H   1    3.93    0.02   .   1   .   .   .   A   78    VAL   HA     .   17754   1    
     966    .   1   1   78    78    VAL   HB     H   1    1.92    0.02   .   1   .   .   .   A   78    VAL   HB     .   17754   1    
     967    .   1   1   78    78    VAL   HG11   H   1    0.82    0.02   .   1   .   .   .   A   78    VAL   HG11   .   17754   1    
     968    .   1   1   78    78    VAL   HG12   H   1    0.82    0.02   .   1   .   .   .   A   78    VAL   HG12   .   17754   1    
     969    .   1   1   78    78    VAL   HG13   H   1    0.82    0.02   .   1   .   .   .   A   78    VAL   HG13   .   17754   1    
     970    .   1   1   78    78    VAL   HG21   H   1    0.70    0.02   .   1   .   .   .   A   78    VAL   HG21   .   17754   1    
     971    .   1   1   78    78    VAL   HG22   H   1    0.70    0.02   .   1   .   .   .   A   78    VAL   HG22   .   17754   1    
     972    .   1   1   78    78    VAL   HG23   H   1    0.70    0.02   .   1   .   .   .   A   78    VAL   HG23   .   17754   1    
     973    .   1   1   78    78    VAL   C      C   13   175.6   0.2    .   1   .   .   .   A   78    VAL   C      .   17754   1    
     974    .   1   1   78    78    VAL   CA     C   13   62.9    0.2    .   1   .   .   .   A   78    VAL   CA     .   17754   1    
     975    .   1   1   78    78    VAL   CB     C   13   32.1    0.2    .   1   .   .   .   A   78    VAL   CB     .   17754   1    
     976    .   1   1   78    78    VAL   CG1    C   13   20.5    0.2    .   2   .   .   .   A   78    VAL   CG1    .   17754   1    
     977    .   1   1   78    78    VAL   CG2    C   13   21.7    0.2    .   2   .   .   .   A   78    VAL   CG2    .   17754   1    
     978    .   1   1   78    78    VAL   N      N   15   129.3   0.2    .   1   .   .   .   A   78    VAL   N      .   17754   1    
     979    .   1   1   79    79    GLY   H      H   1    8.53    0.02   .   1   .   .   .   A   79    GLY   H      .   17754   1    
     980    .   1   1   79    79    GLY   HA3    H   1    4.00    0.02   .   2   .   .   .   A   79    GLY   HA3    .   17754   1    
     981    .   1   1   79    79    GLY   HA2    H   1    3.77    0.02   .   2   .   .   .   A   79    GLY   HA2    .   17754   1    
     982    .   1   1   79    79    GLY   CA     C   13   45.1    0.2    .   1   .   .   .   A   79    GLY   CA     .   17754   1    
     983    .   1   1   79    79    GLY   N      N   15   113.7   0.2    .   1   .   .   .   A   79    GLY   N      .   17754   1    
     984    .   1   1   80    80    PRO   HA     H   1    4.70    0.02   .   1   .   .   .   A   80    PRO   HA     .   17754   1    
     985    .   1   1   80    80    PRO   HB2    H   1    2.21    0.02   .   2   .   .   .   A   80    PRO   HB2    .   17754   1    
     986    .   1   1   80    80    PRO   HB3    H   1    1.82    0.02   .   2   .   .   .   A   80    PRO   HB3    .   17754   1    
     987    .   1   1   80    80    PRO   HG3    H   1    1.69    0.02   .   2   .   .   .   A   80    PRO   HG3    .   17754   1    
     988    .   1   1   80    80    PRO   HG2    H   1    1.61    0.02   .   2   .   .   .   A   80    PRO   HG2    .   17754   1    
     989    .   1   1   80    80    PRO   HD3    H   1    3.55    0.02   .   2   .   .   .   A   80    PRO   HD3    .   17754   1    
     990    .   1   1   80    80    PRO   HD2    H   1    3.55    0.02   .   2   .   .   .   A   80    PRO   HD2    .   17754   1    
     991    .   1   1   80    80    PRO   C      C   13   176.6   0.2    .   1   .   .   .   A   80    PRO   C      .   17754   1    
     992    .   1   1   80    80    PRO   CA     C   13   62.7    0.2    .   1   .   .   .   A   80    PRO   CA     .   17754   1    
     993    .   1   1   80    80    PRO   CB     C   13   32.2    0.2    .   1   .   .   .   A   80    PRO   CB     .   17754   1    
     994    .   1   1   80    80    PRO   CG     C   13   29.2    0.2    .   1   .   .   .   A   80    PRO   CG     .   17754   1    
     995    .   1   1   80    80    PRO   CD     C   13   50.0    0.2    .   1   .   .   .   A   80    PRO   CD     .   17754   1    
     996    .   1   1   81    81    ASP   H      H   1    8.52    0.02   .   1   .   .   .   A   81    ASP   H      .   17754   1    
     997    .   1   1   81    81    ASP   HA     H   1    4.91    0.02   .   1   .   .   .   A   81    ASP   HA     .   17754   1    
     998    .   1   1   81    81    ASP   HB3    H   1    2.85    0.02   .   2   .   .   .   A   81    ASP   HB3    .   17754   1    
     999    .   1   1   81    81    ASP   HB2    H   1    2.48    0.02   .   2   .   .   .   A   81    ASP   HB2    .   17754   1    
     1000   .   1   1   81    81    ASP   C      C   13   174.1   0.2    .   1   .   .   .   A   81    ASP   C      .   17754   1    
     1001   .   1   1   81    81    ASP   CA     C   13   53.0    0.2    .   1   .   .   .   A   81    ASP   CA     .   17754   1    
     1002   .   1   1   81    81    ASP   CB     C   13   44.4    0.2    .   1   .   .   .   A   81    ASP   CB     .   17754   1    
     1003   .   1   1   81    81    ASP   N      N   15   122.6   0.2    .   1   .   .   .   A   81    ASP   N      .   17754   1    
     1004   .   1   1   82    82    GLU   H      H   1    8.55    0.02   .   1   .   .   .   A   82    GLU   H      .   17754   1    
     1005   .   1   1   82    82    GLU   HA     H   1    4.39    0.02   .   1   .   .   .   A   82    GLU   HA     .   17754   1    
     1006   .   1   1   82    82    GLU   HB3    H   1    1.84    0.02   .   2   .   .   .   A   82    GLU   HB3    .   17754   1    
     1007   .   1   1   82    82    GLU   HB2    H   1    1.73    0.02   .   2   .   .   .   A   82    GLU   HB2    .   17754   1    
     1008   .   1   1   82    82    GLU   HG3    H   1    2.03    0.02   .   2   .   .   .   A   82    GLU   HG3    .   17754   1    
     1009   .   1   1   82    82    GLU   HG2    H   1    2.03    0.02   .   2   .   .   .   A   82    GLU   HG2    .   17754   1    
     1010   .   1   1   82    82    GLU   C      C   13   175.1   0.2    .   1   .   .   .   A   82    GLU   C      .   17754   1    
     1011   .   1   1   82    82    GLU   CA     C   13   56.9    0.2    .   1   .   .   .   A   82    GLU   CA     .   17754   1    
     1012   .   1   1   82    82    GLU   CB     C   13   31.5    0.2    .   1   .   .   .   A   82    GLU   CB     .   17754   1    
     1013   .   1   1   82    82    GLU   CG     C   13   37.0    0.2    .   1   .   .   .   A   82    GLU   CG     .   17754   1    
     1014   .   1   1   82    82    GLU   N      N   15   126.4   0.2    .   1   .   .   .   A   82    GLU   N      .   17754   1    
     1015   .   1   1   83    83    VAL   H      H   1    9.10    0.02   .   1   .   .   .   A   83    VAL   H      .   17754   1    
     1016   .   1   1   83    83    VAL   HA     H   1    4.32    0.02   .   1   .   .   .   A   83    VAL   HA     .   17754   1    
     1017   .   1   1   83    83    VAL   HB     H   1    1.86    0.02   .   1   .   .   .   A   83    VAL   HB     .   17754   1    
     1018   .   1   1   83    83    VAL   HG11   H   1    0.56    0.02   .   1   .   .   .   A   83    VAL   HG11   .   17754   1    
     1019   .   1   1   83    83    VAL   HG12   H   1    0.56    0.02   .   1   .   .   .   A   83    VAL   HG12   .   17754   1    
     1020   .   1   1   83    83    VAL   HG13   H   1    0.56    0.02   .   1   .   .   .   A   83    VAL   HG13   .   17754   1    
     1021   .   1   1   83    83    VAL   HG21   H   1    0.78    0.02   .   1   .   .   .   A   83    VAL   HG21   .   17754   1    
     1022   .   1   1   83    83    VAL   HG22   H   1    0.78    0.02   .   1   .   .   .   A   83    VAL   HG22   .   17754   1    
     1023   .   1   1   83    83    VAL   HG23   H   1    0.78    0.02   .   1   .   .   .   A   83    VAL   HG23   .   17754   1    
     1024   .   1   1   83    83    VAL   C      C   13   174.1   0.2    .   1   .   .   .   A   83    VAL   C      .   17754   1    
     1025   .   1   1   83    83    VAL   CA     C   13   61.0    0.2    .   1   .   .   .   A   83    VAL   CA     .   17754   1    
     1026   .   1   1   83    83    VAL   CB     C   13   34.5    0.2    .   1   .   .   .   A   83    VAL   CB     .   17754   1    
     1027   .   1   1   83    83    VAL   CG1    C   13   22.0    0.2    .   1   .   .   .   A   83    VAL   CG1    .   17754   1    
     1028   .   1   1   83    83    VAL   CG2    C   13   21.7    0.2    .   1   .   .   .   A   83    VAL   CG2    .   17754   1    
     1029   .   1   1   83    83    VAL   N      N   15   126.4   0.2    .   1   .   .   .   A   83    VAL   N      .   17754   1    
     1030   .   1   1   84    84    THR   H      H   1    8.93    0.02   .   1   .   .   .   A   84    THR   H      .   17754   1    
     1031   .   1   1   84    84    THR   HA     H   1    5.08    0.02   .   1   .   .   .   A   84    THR   HA     .   17754   1    
     1032   .   1   1   84    84    THR   HB     H   1    3.67    0.02   .   1   .   .   .   A   84    THR   HB     .   17754   1    
     1033   .   1   1   84    84    THR   HG21   H   1    0.83    0.02   .   1   .   .   .   A   84    THR   HG21   .   17754   1    
     1034   .   1   1   84    84    THR   HG22   H   1    0.83    0.02   .   1   .   .   .   A   84    THR   HG22   .   17754   1    
     1035   .   1   1   84    84    THR   HG23   H   1    0.83    0.02   .   1   .   .   .   A   84    THR   HG23   .   17754   1    
     1036   .   1   1   84    84    THR   C      C   13   173.7   0.2    .   1   .   .   .   A   84    THR   C      .   17754   1    
     1037   .   1   1   84    84    THR   CA     C   13   61.8    0.2    .   1   .   .   .   A   84    THR   CA     .   17754   1    
     1038   .   1   1   84    84    THR   CB     C   13   70.9    0.2    .   1   .   .   .   A   84    THR   CB     .   17754   1    
     1039   .   1   1   84    84    THR   CG2    C   13   21.3    0.2    .   1   .   .   .   A   84    THR   CG2    .   17754   1    
     1040   .   1   1   84    84    THR   N      N   15   124.0   0.2    .   1   .   .   .   A   84    THR   N      .   17754   1    
     1041   .   1   1   85    85    VAL   H      H   1    8.36    0.02   .   1   .   .   .   A   85    VAL   H      .   17754   1    
     1042   .   1   1   85    85    VAL   HA     H   1    4.20    0.02   .   1   .   .   .   A   85    VAL   HA     .   17754   1    
     1043   .   1   1   85    85    VAL   HB     H   1    1.28    0.02   .   1   .   .   .   A   85    VAL   HB     .   17754   1    
     1044   .   1   1   85    85    VAL   HG11   H   1    0.77    0.02   .   1   .   .   .   A   85    VAL   HG11   .   17754   1    
     1045   .   1   1   85    85    VAL   HG12   H   1    0.77    0.02   .   1   .   .   .   A   85    VAL   HG12   .   17754   1    
     1046   .   1   1   85    85    VAL   HG13   H   1    0.77    0.02   .   1   .   .   .   A   85    VAL   HG13   .   17754   1    
     1047   .   1   1   85    85    VAL   HG21   H   1    -0.59   0.02   .   1   .   .   .   A   85    VAL   HG21   .   17754   1    
     1048   .   1   1   85    85    VAL   HG22   H   1    -0.59   0.02   .   1   .   .   .   A   85    VAL   HG22   .   17754   1    
     1049   .   1   1   85    85    VAL   HG23   H   1    -0.59   0.02   .   1   .   .   .   A   85    VAL   HG23   .   17754   1    
     1050   .   1   1   85    85    VAL   C      C   13   172.0   0.2    .   1   .   .   .   A   85    VAL   C      .   17754   1    
     1051   .   1   1   85    85    VAL   CA     C   13   60.5    0.2    .   1   .   .   .   A   85    VAL   CA     .   17754   1    
     1052   .   1   1   85    85    VAL   CB     C   13   33.6    0.2    .   1   .   .   .   A   85    VAL   CB     .   17754   1    
     1053   .   1   1   85    85    VAL   CG1    C   13   23.0    0.2    .   1   .   .   .   A   85    VAL   CG1    .   17754   1    
     1054   .   1   1   85    85    VAL   CG2    C   13   19.4    0.2    .   1   .   .   .   A   85    VAL   CG2    .   17754   1    
     1055   .   1   1   85    85    VAL   N      N   15   130.1   0.2    .   1   .   .   .   A   85    VAL   N      .   17754   1    
     1056   .   1   1   86    86    ASP   H      H   1    9.05    0.02   .   1   .   .   .   A   86    ASP   H      .   17754   1    
     1057   .   1   1   86    86    ASP   HA     H   1    4.85    0.02   .   1   .   .   .   A   86    ASP   HA     .   17754   1    
     1058   .   1   1   86    86    ASP   HB3    H   1    2.42    0.02   .   2   .   .   .   A   86    ASP   HB3    .   17754   1    
     1059   .   1   1   86    86    ASP   HB2    H   1    2.39    0.02   .   2   .   .   .   A   86    ASP   HB2    .   17754   1    
     1060   .   1   1   86    86    ASP   C      C   13   176.2   0.2    .   1   .   .   .   A   86    ASP   C      .   17754   1    
     1061   .   1   1   86    86    ASP   CA     C   13   51.9    0.2    .   1   .   .   .   A   86    ASP   CA     .   17754   1    
     1062   .   1   1   86    86    ASP   CB     C   13   43.5    0.2    .   1   .   .   .   A   86    ASP   CB     .   17754   1    
     1063   .   1   1   86    86    ASP   N      N   15   124.9   0.2    .   1   .   .   .   A   86    ASP   N      .   17754   1    
     1064   .   1   1   87    87    SER   H      H   1    7.86    0.02   .   1   .   .   .   A   87    SER   H      .   17754   1    
     1065   .   1   1   87    87    SER   HA     H   1    4.23    0.02   .   1   .   .   .   A   87    SER   HA     .   17754   1    
     1066   .   1   1   87    87    SER   HB3    H   1    4.14    0.02   .   2   .   .   .   A   87    SER   HB3    .   17754   1    
     1067   .   1   1   87    87    SER   HB2    H   1    4.14    0.02   .   2   .   .   .   A   87    SER   HB2    .   17754   1    
     1068   .   1   1   87    87    SER   C      C   13   176.2   0.2    .   1   .   .   .   A   87    SER   C      .   17754   1    
     1069   .   1   1   87    87    SER   CA     C   13   61.6    0.2    .   1   .   .   .   A   87    SER   CA     .   17754   1    
     1070   .   1   1   87    87    SER   CB     C   13   64.2    0.2    .   1   .   .   .   A   87    SER   CB     .   17754   1    
     1071   .   1   1   87    87    SER   N      N   15   109.7   0.2    .   1   .   .   .   A   87    SER   N      .   17754   1    
     1072   .   1   1   88    88    LYS   H      H   1    8.39    0.02   .   1   .   .   .   A   88    LYS   H      .   17754   1    
     1073   .   1   1   88    88    LYS   HA     H   1    4.28    0.02   .   1   .   .   .   A   88    LYS   HA     .   17754   1    
     1074   .   1   1   88    88    LYS   HB3    H   1    1.89    0.02   .   2   .   .   .   A   88    LYS   HB3    .   17754   1    
     1075   .   1   1   88    88    LYS   HB2    H   1    1.89    0.02   .   2   .   .   .   A   88    LYS   HB2    .   17754   1    
     1076   .   1   1   88    88    LYS   HG3    H   1    1.46    0.02   .   2   .   .   .   A   88    LYS   HG3    .   17754   1    
     1077   .   1   1   88    88    LYS   HG2    H   1    1.40    0.02   .   2   .   .   .   A   88    LYS   HG2    .   17754   1    
     1078   .   1   1   88    88    LYS   HD3    H   1    1.68    0.02   .   2   .   .   .   A   88    LYS   HD3    .   17754   1    
     1079   .   1   1   88    88    LYS   HD2    H   1    1.68    0.02   .   2   .   .   .   A   88    LYS   HD2    .   17754   1    
     1080   .   1   1   88    88    LYS   HE3    H   1    2.99    0.02   .   2   .   .   .   A   88    LYS   HE3    .   17754   1    
     1081   .   1   1   88    88    LYS   HE2    H   1    2.99    0.02   .   2   .   .   .   A   88    LYS   HE2    .   17754   1    
     1082   .   1   1   88    88    LYS   C      C   13   178.3   0.2    .   1   .   .   .   A   88    LYS   C      .   17754   1    
     1083   .   1   1   88    88    LYS   CA     C   13   58.3    0.2    .   1   .   .   .   A   88    LYS   CA     .   17754   1    
     1084   .   1   1   88    88    LYS   CB     C   13   32.6    0.2    .   1   .   .   .   A   88    LYS   CB     .   17754   1    
     1085   .   1   1   88    88    LYS   CG     C   13   25.1    0.2    .   1   .   .   .   A   88    LYS   CG     .   17754   1    
     1086   .   1   1   88    88    LYS   CD     C   13   29.1    0.2    .   1   .   .   .   A   88    LYS   CD     .   17754   1    
     1087   .   1   1   88    88    LYS   CE     C   13   41.1    0.2    .   1   .   .   .   A   88    LYS   CE     .   17754   1    
     1088   .   1   1   88    88    LYS   N      N   15   119.5   0.2    .   1   .   .   .   A   88    LYS   N      .   17754   1    
     1089   .   1   1   89    89    ASN   H      H   1    8.53    0.02   .   1   .   .   .   A   89    ASN   H      .   17754   1    
     1090   .   1   1   89    89    ASN   HA     H   1    4.74    0.02   .   1   .   .   .   A   89    ASN   HA     .   17754   1    
     1091   .   1   1   89    89    ASN   HB3    H   1    3.26    0.02   .   2   .   .   .   A   89    ASN   HB3    .   17754   1    
     1092   .   1   1   89    89    ASN   HB2    H   1    2.69    0.02   .   2   .   .   .   A   89    ASN   HB2    .   17754   1    
     1093   .   1   1   89    89    ASN   HD22   H   1    7.32    0.02   .   1   .   .   .   A   89    ASN   HD22   .   17754   1    
     1094   .   1   1   89    89    ASN   HD21   H   1    6.25    0.02   .   1   .   .   .   A   89    ASN   HD21   .   17754   1    
     1095   .   1   1   89    89    ASN   C      C   13   178.2   0.2    .   1   .   .   .   A   89    ASN   C      .   17754   1    
     1096   .   1   1   89    89    ASN   CA     C   13   52.2    0.2    .   1   .   .   .   A   89    ASN   CA     .   17754   1    
     1097   .   1   1   89    89    ASN   CB     C   13   38.9    0.2    .   1   .   .   .   A   89    ASN   CB     .   17754   1    
     1098   .   1   1   89    89    ASN   CG     C   13   176.6   0.2    .   1   .   .   .   A   89    ASN   CG     .   17754   1    
     1099   .   1   1   89    89    ASN   N      N   15   119.0   0.2    .   1   .   .   .   A   89    ASN   N      .   17754   1    
     1100   .   1   1   89    89    ASN   ND2    N   15   107.0   0.2    .   1   .   .   .   A   89    ASN   ND2    .   17754   1    
     1101   .   1   1   90    90    PHE   H      H   1    7.26    0.02   .   1   .   .   .   A   90    PHE   H      .   17754   1    
     1102   .   1   1   90    90    PHE   HA     H   1    3.65    0.02   .   1   .   .   .   A   90    PHE   HA     .   17754   1    
     1103   .   1   1   90    90    PHE   HB3    H   1    3.30    0.02   .   2   .   .   .   A   90    PHE   HB3    .   17754   1    
     1104   .   1   1   90    90    PHE   HB2    H   1    2.56    0.02   .   2   .   .   .   A   90    PHE   HB2    .   17754   1    
     1105   .   1   1   90    90    PHE   HD2    H   1    6.78    0.02   .   3   .   .   .   A   90    PHE   HD2    .   17754   1    
     1106   .   1   1   90    90    PHE   HD1    H   1    6.78    0.02   .   3   .   .   .   A   90    PHE   HD1    .   17754   1    
     1107   .   1   1   90    90    PHE   HE2    H   1    6.81    0.02   .   3   .   .   .   A   90    PHE   HE2    .   17754   1    
     1108   .   1   1   90    90    PHE   HE1    H   1    6.81    0.02   .   3   .   .   .   A   90    PHE   HE1    .   17754   1    
     1109   .   1   1   90    90    PHE   C      C   13   175.0   0.2    .   1   .   .   .   A   90    PHE   C      .   17754   1    
     1110   .   1   1   90    90    PHE   CA     C   13   63.7    0.2    .   1   .   .   .   A   90    PHE   CA     .   17754   1    
     1111   .   1   1   90    90    PHE   CB     C   13   41.0    0.2    .   1   .   .   .   A   90    PHE   CB     .   17754   1    
     1112   .   1   1   90    90    PHE   CD2    C   13   132.0   0.2    .   3   .   .   .   A   90    PHE   CD2    .   17754   1    
     1113   .   1   1   90    90    PHE   CD1    C   13   132.0   0.2    .   3   .   .   .   A   90    PHE   CD1    .   17754   1    
     1114   .   1   1   90    90    PHE   CE2    C   13   129.9   0.2    .   3   .   .   .   A   90    PHE   CE2    .   17754   1    
     1115   .   1   1   90    90    PHE   CE1    C   13   129.9   0.2    .   3   .   .   .   A   90    PHE   CE1    .   17754   1    
     1116   .   1   1   90    90    PHE   N      N   15   120.9   0.2    .   1   .   .   .   A   90    PHE   N      .   17754   1    
     1117   .   1   1   91    91    LEU   H      H   1    7.92    0.02   .   1   .   .   .   A   91    LEU   H      .   17754   1    
     1118   .   1   1   91    91    LEU   HA     H   1    3.98    0.02   .   1   .   .   .   A   91    LEU   HA     .   17754   1    
     1119   .   1   1   91    91    LEU   HB3    H   1    1.68    0.02   .   2   .   .   .   A   91    LEU   HB3    .   17754   1    
     1120   .   1   1   91    91    LEU   HB2    H   1    1.61    0.02   .   2   .   .   .   A   91    LEU   HB2    .   17754   1    
     1121   .   1   1   91    91    LEU   HG     H   1    1.68    0.02   .   1   .   .   .   A   91    LEU   HG     .   17754   1    
     1122   .   1   1   91    91    LEU   HD11   H   1    0.93    0.02   .   1   .   .   .   A   91    LEU   HD11   .   17754   1    
     1123   .   1   1   91    91    LEU   HD12   H   1    0.93    0.02   .   1   .   .   .   A   91    LEU   HD12   .   17754   1    
     1124   .   1   1   91    91    LEU   HD13   H   1    0.93    0.02   .   1   .   .   .   A   91    LEU   HD13   .   17754   1    
     1125   .   1   1   91    91    LEU   HD21   H   1    0.89    0.02   .   1   .   .   .   A   91    LEU   HD21   .   17754   1    
     1126   .   1   1   91    91    LEU   HD22   H   1    0.89    0.02   .   1   .   .   .   A   91    LEU   HD22   .   17754   1    
     1127   .   1   1   91    91    LEU   HD23   H   1    0.89    0.02   .   1   .   .   .   A   91    LEU   HD23   .   17754   1    
     1128   .   1   1   91    91    LEU   C      C   13   177.9   0.2    .   1   .   .   .   A   91    LEU   C      .   17754   1    
     1129   .   1   1   91    91    LEU   CA     C   13   54.9    0.2    .   1   .   .   .   A   91    LEU   CA     .   17754   1    
     1130   .   1   1   91    91    LEU   CB     C   13   41.7    0.2    .   1   .   .   .   A   91    LEU   CB     .   17754   1    
     1131   .   1   1   91    91    LEU   CG     C   13   27.2    0.2    .   1   .   .   .   A   91    LEU   CG     .   17754   1    
     1132   .   1   1   91    91    LEU   CD1    C   13   25.5    0.2    .   1   .   .   .   A   91    LEU   CD1    .   17754   1    
     1133   .   1   1   91    91    LEU   CD2    C   13   22.7    0.2    .   1   .   .   .   A   91    LEU   CD2    .   17754   1    
     1134   .   1   1   91    91    LEU   N      N   15   111.1   0.2    .   1   .   .   .   A   91    LEU   N      .   17754   1    
     1135   .   1   1   92    92    ASP   H      H   1    8.11    0.02   .   1   .   .   .   A   92    ASP   H      .   17754   1    
     1136   .   1   1   92    92    ASP   HA     H   1    4.40    0.02   .   1   .   .   .   A   92    ASP   HA     .   17754   1    
     1137   .   1   1   92    92    ASP   HB3    H   1    2.73    0.02   .   2   .   .   .   A   92    ASP   HB3    .   17754   1    
     1138   .   1   1   92    92    ASP   HB2    H   1    2.46    0.02   .   2   .   .   .   A   92    ASP   HB2    .   17754   1    
     1139   .   1   1   92    92    ASP   C      C   13   175.8   0.2    .   1   .   .   .   A   92    ASP   C      .   17754   1    
     1140   .   1   1   92    92    ASP   CA     C   13   54.5    0.2    .   1   .   .   .   A   92    ASP   CA     .   17754   1    
     1141   .   1   1   92    92    ASP   CB     C   13   40.2    0.2    .   1   .   .   .   A   92    ASP   CB     .   17754   1    
     1142   .   1   1   92    92    ASP   N      N   15   122.4   0.2    .   1   .   .   .   A   92    ASP   N      .   17754   1    
     1143   .   1   1   93    93    LYS   H      H   1    8.44    0.02   .   1   .   .   .   A   93    LYS   H      .   17754   1    
     1144   .   1   1   93    93    LYS   HA     H   1    4.18    0.02   .   1   .   .   .   A   93    LYS   HA     .   17754   1    
     1145   .   1   1   93    93    LYS   HB3    H   1    1.80    0.02   .   2   .   .   .   A   93    LYS   HB3    .   17754   1    
     1146   .   1   1   93    93    LYS   HB2    H   1    1.80    0.02   .   2   .   .   .   A   93    LYS   HB2    .   17754   1    
     1147   .   1   1   93    93    LYS   HG3    H   1    1.54    0.02   .   2   .   .   .   A   93    LYS   HG3    .   17754   1    
     1148   .   1   1   93    93    LYS   HG2    H   1    1.46    0.02   .   2   .   .   .   A   93    LYS   HG2    .   17754   1    
     1149   .   1   1   93    93    LYS   HD3    H   1    1.62    0.02   .   2   .   .   .   A   93    LYS   HD3    .   17754   1    
     1150   .   1   1   93    93    LYS   HD2    H   1    1.62    0.02   .   2   .   .   .   A   93    LYS   HD2    .   17754   1    
     1151   .   1   1   93    93    LYS   HE3    H   1    2.94    0.02   .   2   .   .   .   A   93    LYS   HE3    .   17754   1    
     1152   .   1   1   93    93    LYS   HE2    H   1    2.94    0.02   .   2   .   .   .   A   93    LYS   HE2    .   17754   1    
     1153   .   1   1   93    93    LYS   C      C   13   177.3   0.2    .   1   .   .   .   A   93    LYS   C      .   17754   1    
     1154   .   1   1   93    93    LYS   CA     C   13   56.3    0.2    .   1   .   .   .   A   93    LYS   CA     .   17754   1    
     1155   .   1   1   93    93    LYS   CB     C   13   32.1    0.2    .   1   .   .   .   A   93    LYS   CB     .   17754   1    
     1156   .   1   1   93    93    LYS   CG     C   13   24.9    0.2    .   1   .   .   .   A   93    LYS   CG     .   17754   1    
     1157   .   1   1   93    93    LYS   CD     C   13   28.3    0.2    .   1   .   .   .   A   93    LYS   CD     .   17754   1    
     1158   .   1   1   93    93    LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   93    LYS   CE     .   17754   1    
     1159   .   1   1   93    93    LYS   N      N   15   122.9   0.2    .   1   .   .   .   A   93    LYS   N      .   17754   1    
     1160   .   1   1   94    94    GLN   H      H   1    8.93    0.02   .   1   .   .   .   A   94    GLN   H      .   17754   1    
     1161   .   1   1   94    94    GLN   HA     H   1    4.69    0.02   .   1   .   .   .   A   94    GLN   HA     .   17754   1    
     1162   .   1   1   94    94    GLN   HB3    H   1    1.84    0.02   .   2   .   .   .   A   94    GLN   HB3    .   17754   1    
     1163   .   1   1   94    94    GLN   HB2    H   1    1.84    0.02   .   2   .   .   .   A   94    GLN   HB2    .   17754   1    
     1164   .   1   1   94    94    GLN   HG3    H   1    2.16    0.02   .   2   .   .   .   A   94    GLN   HG3    .   17754   1    
     1165   .   1   1   94    94    GLN   HG2    H   1    2.06    0.02   .   2   .   .   .   A   94    GLN   HG2    .   17754   1    
     1166   .   1   1   94    94    GLN   C      C   13   174.5   0.2    .   1   .   .   .   A   94    GLN   C      .   17754   1    
     1167   .   1   1   94    94    GLN   CA     C   13   54.5    0.2    .   1   .   .   .   A   94    GLN   CA     .   17754   1    
     1168   .   1   1   94    94    GLN   CB     C   13   30.0    0.2    .   1   .   .   .   A   94    GLN   CB     .   17754   1    
     1169   .   1   1   94    94    GLN   CG     C   13   36.0    0.2    .   1   .   .   .   A   94    GLN   CG     .   17754   1    
     1170   .   1   1   94    94    GLN   N      N   15   122.6   0.2    .   1   .   .   .   A   94    GLN   N      .   17754   1    
     1171   .   1   1   95    95    ASN   H      H   1    7.72    0.02   .   1   .   .   .   A   95    ASN   H      .   17754   1    
     1172   .   1   1   95    95    ASN   HA     H   1    4.87    0.02   .   1   .   .   .   A   95    ASN   HA     .   17754   1    
     1173   .   1   1   95    95    ASN   HB3    H   1    2.80    0.02   .   2   .   .   .   A   95    ASN   HB3    .   17754   1    
     1174   .   1   1   95    95    ASN   HB2    H   1    2.65    0.02   .   2   .   .   .   A   95    ASN   HB2    .   17754   1    
     1175   .   1   1   95    95    ASN   HD22   H   1    7.82    0.02   .   1   .   .   .   A   95    ASN   HD22   .   17754   1    
     1176   .   1   1   95    95    ASN   HD21   H   1    7.29    0.02   .   1   .   .   .   A   95    ASN   HD21   .   17754   1    
     1177   .   1   1   95    95    ASN   C      C   13   175.3   0.2    .   1   .   .   .   A   95    ASN   C      .   17754   1    
     1178   .   1   1   95    95    ASN   CA     C   13   54.8    0.2    .   1   .   .   .   A   95    ASN   CA     .   17754   1    
     1179   .   1   1   95    95    ASN   CB     C   13   38.5    0.2    .   1   .   .   .   A   95    ASN   CB     .   17754   1    
     1180   .   1   1   95    95    ASN   CG     C   13   177.0   0.2    .   1   .   .   .   A   95    ASN   CG     .   17754   1    
     1181   .   1   1   95    95    ASN   N      N   15   118.0   0.2    .   1   .   .   .   A   95    ASN   N      .   17754   1    
     1182   .   1   1   95    95    ASN   ND2    N   15   114.7   0.2    .   1   .   .   .   A   95    ASN   ND2    .   17754   1    
     1183   .   1   1   96    96    ARG   H      H   1    8.95    0.02   .   1   .   .   .   A   96    ARG   H      .   17754   1    
     1184   .   1   1   96    96    ARG   HA     H   1    4.70    0.02   .   1   .   .   .   A   96    ARG   HA     .   17754   1    
     1185   .   1   1   96    96    ARG   HB3    H   1    1.95    0.02   .   2   .   .   .   A   96    ARG   HB3    .   17754   1    
     1186   .   1   1   96    96    ARG   HB2    H   1    1.46    0.02   .   2   .   .   .   A   96    ARG   HB2    .   17754   1    
     1187   .   1   1   96    96    ARG   HG3    H   1    1.57    0.02   .   2   .   .   .   A   96    ARG   HG3    .   17754   1    
     1188   .   1   1   96    96    ARG   HG2    H   1    1.57    0.02   .   2   .   .   .   A   96    ARG   HG2    .   17754   1    
     1189   .   1   1   96    96    ARG   HD3    H   1    3.21    0.02   .   2   .   .   .   A   96    ARG   HD3    .   17754   1    
     1190   .   1   1   96    96    ARG   HD2    H   1    3.02    0.02   .   2   .   .   .   A   96    ARG   HD2    .   17754   1    
     1191   .   1   1   96    96    ARG   HE     H   1    8.08    0.02   .   1   .   .   .   A   96    ARG   HE     .   17754   1    
     1192   .   1   1   96    96    ARG   C      C   13   175.8   0.2    .   1   .   .   .   A   96    ARG   C      .   17754   1    
     1193   .   1   1   96    96    ARG   CA     C   13   54.0    0.2    .   1   .   .   .   A   96    ARG   CA     .   17754   1    
     1194   .   1   1   96    96    ARG   CB     C   13   33.5    0.2    .   1   .   .   .   A   96    ARG   CB     .   17754   1    
     1195   .   1   1   96    96    ARG   CG     C   13   27.5    0.2    .   1   .   .   .   A   96    ARG   CG     .   17754   1    
     1196   .   1   1   96    96    ARG   CD     C   13   43.4    0.2    .   1   .   .   .   A   96    ARG   CD     .   17754   1    
     1197   .   1   1   96    96    ARG   N      N   15   120.0   0.2    .   1   .   .   .   A   96    ARG   N      .   17754   1    
     1198   .   1   1   96    96    ARG   NE     N   15   115.6   0.2    .   1   .   .   .   A   96    ARG   NE     .   17754   1    
     1199   .   1   1   97    97    GLU   H      H   1    8.75    0.02   .   1   .   .   .   A   97    GLU   H      .   17754   1    
     1200   .   1   1   97    97    GLU   HA     H   1    5.31    0.02   .   1   .   .   .   A   97    GLU   HA     .   17754   1    
     1201   .   1   1   97    97    GLU   HB3    H   1    1.90    0.02   .   2   .   .   .   A   97    GLU   HB3    .   17754   1    
     1202   .   1   1   97    97    GLU   HB2    H   1    1.77    0.02   .   2   .   .   .   A   97    GLU   HB2    .   17754   1    
     1203   .   1   1   97    97    GLU   HG3    H   1    2.13    0.02   .   2   .   .   .   A   97    GLU   HG3    .   17754   1    
     1204   .   1   1   97    97    GLU   HG2    H   1    2.02    0.02   .   2   .   .   .   A   97    GLU   HG2    .   17754   1    
     1205   .   1   1   97    97    GLU   C      C   13   174.2   0.2    .   1   .   .   .   A   97    GLU   C      .   17754   1    
     1206   .   1   1   97    97    GLU   CA     C   13   55.2    0.2    .   1   .   .   .   A   97    GLU   CA     .   17754   1    
     1207   .   1   1   97    97    GLU   CB     C   13   32.7    0.2    .   1   .   .   .   A   97    GLU   CB     .   17754   1    
     1208   .   1   1   97    97    GLU   CG     C   13   35.9    0.2    .   1   .   .   .   A   97    GLU   CG     .   17754   1    
     1209   .   1   1   97    97    GLU   N      N   15   126.0   0.2    .   1   .   .   .   A   97    GLU   N      .   17754   1    
     1210   .   1   1   98    98    GLU   H      H   1    8.33    0.02   .   1   .   .   .   A   98    GLU   H      .   17754   1    
     1211   .   1   1   98    98    GLU   HA     H   1    4.70    0.02   .   1   .   .   .   A   98    GLU   HA     .   17754   1    
     1212   .   1   1   98    98    GLU   HB3    H   1    1.86    0.02   .   2   .   .   .   A   98    GLU   HB3    .   17754   1    
     1213   .   1   1   98    98    GLU   HB2    H   1    1.74    0.02   .   2   .   .   .   A   98    GLU   HB2    .   17754   1    
     1214   .   1   1   98    98    GLU   HG3    H   1    1.96    0.02   .   2   .   .   .   A   98    GLU   HG3    .   17754   1    
     1215   .   1   1   98    98    GLU   HG2    H   1    1.96    0.02   .   2   .   .   .   A   98    GLU   HG2    .   17754   1    
     1216   .   1   1   98    98    GLU   C      C   13   174.0   0.2    .   1   .   .   .   A   98    GLU   C      .   17754   1    
     1217   .   1   1   98    98    GLU   CA     C   13   54.2    0.2    .   1   .   .   .   A   98    GLU   CA     .   17754   1    
     1218   .   1   1   98    98    GLU   CB     C   13   33.6    0.2    .   1   .   .   .   A   98    GLU   CB     .   17754   1    
     1219   .   1   1   98    98    GLU   CG     C   13   35.0    0.2    .   1   .   .   .   A   98    GLU   CG     .   17754   1    
     1220   .   1   1   98    98    GLU   N      N   15   123.5   0.2    .   1   .   .   .   A   98    GLU   N      .   17754   1    
     1221   .   1   1   99    99    THR   H      H   1    8.97    0.02   .   1   .   .   .   A   99    THR   H      .   17754   1    
     1222   .   1   1   99    99    THR   HA     H   1    4.85    0.02   .   1   .   .   .   A   99    THR   HA     .   17754   1    
     1223   .   1   1   99    99    THR   HB     H   1    3.82    0.02   .   1   .   .   .   A   99    THR   HB     .   17754   1    
     1224   .   1   1   99    99    THR   HG21   H   1    0.94    0.02   .   1   .   .   .   A   99    THR   HG21   .   17754   1    
     1225   .   1   1   99    99    THR   HG22   H   1    0.94    0.02   .   1   .   .   .   A   99    THR   HG22   .   17754   1    
     1226   .   1   1   99    99    THR   HG23   H   1    0.94    0.02   .   1   .   .   .   A   99    THR   HG23   .   17754   1    
     1227   .   1   1   99    99    THR   C      C   13   172.5   0.2    .   1   .   .   .   A   99    THR   C      .   17754   1    
     1228   .   1   1   99    99    THR   CA     C   13   62.5    0.2    .   1   .   .   .   A   99    THR   CA     .   17754   1    
     1229   .   1   1   99    99    THR   CB     C   13   71.3    0.2    .   1   .   .   .   A   99    THR   CB     .   17754   1    
     1230   .   1   1   99    99    THR   CG2    C   13   21.9    0.2    .   1   .   .   .   A   99    THR   CG2    .   17754   1    
     1231   .   1   1   99    99    THR   N      N   15   118.2   0.2    .   1   .   .   .   A   99    THR   N      .   17754   1    
     1232   .   1   1   100   100   VAL   H      H   1    9.09    0.02   .   1   .   .   .   A   100   VAL   H      .   17754   1    
     1233   .   1   1   100   100   VAL   HA     H   1    4.15    0.02   .   1   .   .   .   A   100   VAL   HA     .   17754   1    
     1234   .   1   1   100   100   VAL   HB     H   1    2.18    0.02   .   1   .   .   .   A   100   VAL   HB     .   17754   1    
     1235   .   1   1   100   100   VAL   HG11   H   1    0.73    0.02   .   1   .   .   .   A   100   VAL   HG11   .   17754   1    
     1236   .   1   1   100   100   VAL   HG12   H   1    0.73    0.02   .   1   .   .   .   A   100   VAL   HG12   .   17754   1    
     1237   .   1   1   100   100   VAL   HG13   H   1    0.73    0.02   .   1   .   .   .   A   100   VAL   HG13   .   17754   1    
     1238   .   1   1   100   100   VAL   HG21   H   1    0.80    0.02   .   1   .   .   .   A   100   VAL   HG21   .   17754   1    
     1239   .   1   1   100   100   VAL   HG22   H   1    0.80    0.02   .   1   .   .   .   A   100   VAL   HG22   .   17754   1    
     1240   .   1   1   100   100   VAL   HG23   H   1    0.80    0.02   .   1   .   .   .   A   100   VAL   HG23   .   17754   1    
     1241   .   1   1   100   100   VAL   C      C   13   173.6   0.2    .   1   .   .   .   A   100   VAL   C      .   17754   1    
     1242   .   1   1   100   100   VAL   CA     C   13   61.9    0.2    .   1   .   .   .   A   100   VAL   CA     .   17754   1    
     1243   .   1   1   100   100   VAL   CB     C   13   33.7    0.2    .   1   .   .   .   A   100   VAL   CB     .   17754   1    
     1244   .   1   1   100   100   VAL   CG1    C   13   20.9    0.2    .   1   .   .   .   A   100   VAL   CG1    .   17754   1    
     1245   .   1   1   100   100   VAL   CG2    C   13   21.6    0.2    .   1   .   .   .   A   100   VAL   CG2    .   17754   1    
     1246   .   1   1   100   100   VAL   N      N   15   132.6   0.2    .   1   .   .   .   A   100   VAL   N      .   17754   1    
     1247   .   1   1   101   101   ILE   H      H   1    9.13    0.02   .   1   .   .   .   A   101   ILE   H      .   17754   1    
     1248   .   1   1   101   101   ILE   HA     H   1    5.07    0.02   .   1   .   .   .   A   101   ILE   HA     .   17754   1    
     1249   .   1   1   101   101   ILE   HB     H   1    1.59    0.02   .   1   .   .   .   A   101   ILE   HB     .   17754   1    
     1250   .   1   1   101   101   ILE   HG13   H   1    1.40    0.02   .   2   .   .   .   A   101   ILE   HG13   .   17754   1    
     1251   .   1   1   101   101   ILE   HG12   H   1    0.95    0.02   .   2   .   .   .   A   101   ILE   HG12   .   17754   1    
     1252   .   1   1   101   101   ILE   HG21   H   1    0.67    0.02   .   1   .   .   .   A   101   ILE   HG21   .   17754   1    
     1253   .   1   1   101   101   ILE   HG22   H   1    0.67    0.02   .   1   .   .   .   A   101   ILE   HG22   .   17754   1    
     1254   .   1   1   101   101   ILE   HG23   H   1    0.67    0.02   .   1   .   .   .   A   101   ILE   HG23   .   17754   1    
     1255   .   1   1   101   101   ILE   HD11   H   1    0.69    0.02   .   1   .   .   .   A   101   ILE   HD11   .   17754   1    
     1256   .   1   1   101   101   ILE   HD12   H   1    0.69    0.02   .   1   .   .   .   A   101   ILE   HD12   .   17754   1    
     1257   .   1   1   101   101   ILE   HD13   H   1    0.69    0.02   .   1   .   .   .   A   101   ILE   HD13   .   17754   1    
     1258   .   1   1   101   101   ILE   C      C   13   176.7   0.2    .   1   .   .   .   A   101   ILE   C      .   17754   1    
     1259   .   1   1   101   101   ILE   CA     C   13   58.4    0.2    .   1   .   .   .   A   101   ILE   CA     .   17754   1    
     1260   .   1   1   101   101   ILE   CB     C   13   39.0    0.2    .   1   .   .   .   A   101   ILE   CB     .   17754   1    
     1261   .   1   1   101   101   ILE   CG1    C   13   27.7    0.2    .   1   .   .   .   A   101   ILE   CG1    .   17754   1    
     1262   .   1   1   101   101   ILE   CG2    C   13   17.6    0.2    .   1   .   .   .   A   101   ILE   CG2    .   17754   1    
     1263   .   1   1   101   101   ILE   CD1    C   13   12.5    0.2    .   1   .   .   .   A   101   ILE   CD1    .   17754   1    
     1264   .   1   1   101   101   ILE   N      N   15   128.7   0.2    .   1   .   .   .   A   101   ILE   N      .   17754   1    
     1265   .   1   1   102   102   TYR   H      H   1    9.31    0.02   .   1   .   .   .   A   102   TYR   H      .   17754   1    
     1266   .   1   1   102   102   TYR   HA     H   1    4.78    0.02   .   1   .   .   .   A   102   TYR   HA     .   17754   1    
     1267   .   1   1   102   102   TYR   HB3    H   1    2.40    0.02   .   2   .   .   .   A   102   TYR   HB3    .   17754   1    
     1268   .   1   1   102   102   TYR   HB2    H   1    2.40    0.02   .   2   .   .   .   A   102   TYR   HB2    .   17754   1    
     1269   .   1   1   102   102   TYR   HD1    H   1    6.67    0.02   .   3   .   .   .   A   102   TYR   HD1    .   17754   1    
     1270   .   1   1   102   102   TYR   HD2    H   1    6.67    0.02   .   3   .   .   .   A   102   TYR   HD2    .   17754   1    
     1271   .   1   1   102   102   TYR   HE1    H   1    6.74    0.02   .   3   .   .   .   A   102   TYR   HE1    .   17754   1    
     1272   .   1   1   102   102   TYR   HE2    H   1    6.74    0.02   .   3   .   .   .   A   102   TYR   HE2    .   17754   1    
     1273   .   1   1   102   102   TYR   C      C   13   175.4   0.2    .   1   .   .   .   A   102   TYR   C      .   17754   1    
     1274   .   1   1   102   102   TYR   CA     C   13   57.8    0.2    .   1   .   .   .   A   102   TYR   CA     .   17754   1    
     1275   .   1   1   102   102   TYR   CB     C   13   40.2    0.2    .   1   .   .   .   A   102   TYR   CB     .   17754   1    
     1276   .   1   1   102   102   TYR   CD1    C   13   132.3   0.2    .   3   .   .   .   A   102   TYR   CD1    .   17754   1    
     1277   .   1   1   102   102   TYR   CD2    C   13   132.3   0.2    .   3   .   .   .   A   102   TYR   CD2    .   17754   1    
     1278   .   1   1   102   102   TYR   CE1    C   13   118.1   0.2    .   3   .   .   .   A   102   TYR   CE1    .   17754   1    
     1279   .   1   1   102   102   TYR   CE2    C   13   118.1   0.2    .   3   .   .   .   A   102   TYR   CE2    .   17754   1    
     1280   .   1   1   102   102   TYR   N      N   15   128.3   0.2    .   1   .   .   .   A   102   TYR   N      .   17754   1    
     1281   .   1   1   103   103   SER   H      H   1    8.75    0.02   .   1   .   .   .   A   103   SER   H      .   17754   1    
     1282   .   1   1   103   103   SER   HA     H   1    5.03    0.02   .   1   .   .   .   A   103   SER   HA     .   17754   1    
     1283   .   1   1   103   103   SER   HB3    H   1    3.88    0.02   .   2   .   .   .   A   103   SER   HB3    .   17754   1    
     1284   .   1   1   103   103   SER   HB2    H   1    3.76    0.02   .   2   .   .   .   A   103   SER   HB2    .   17754   1    
     1285   .   1   1   103   103   SER   C      C   13   178.0   0.2    .   1   .   .   .   A   103   SER   C      .   17754   1    
     1286   .   1   1   103   103   SER   CA     C   13   57.0    0.2    .   1   .   .   .   A   103   SER   CA     .   17754   1    
     1287   .   1   1   103   103   SER   CB     C   13   65.4    0.2    .   1   .   .   .   A   103   SER   CB     .   17754   1    
     1288   .   1   1   103   103   SER   N      N   15   118.4   0.2    .   1   .   .   .   A   103   SER   N      .   17754   1    
     1289   .   1   1   104   104   ALA   H      H   1    9.22    0.02   .   1   .   .   .   A   104   ALA   H      .   17754   1    
     1290   .   1   1   104   104   ALA   HA     H   1    3.63    0.02   .   1   .   .   .   A   104   ALA   HA     .   17754   1    
     1291   .   1   1   104   104   ALA   HB1    H   1    1.18    0.02   .   1   .   .   .   A   104   ALA   HB1    .   17754   1    
     1292   .   1   1   104   104   ALA   HB2    H   1    1.18    0.02   .   1   .   .   .   A   104   ALA   HB2    .   17754   1    
     1293   .   1   1   104   104   ALA   HB3    H   1    1.18    0.02   .   1   .   .   .   A   104   ALA   HB3    .   17754   1    
     1294   .   1   1   104   104   ALA   C      C   13   174.0   0.2    .   1   .   .   .   A   104   ALA   C      .   17754   1    
     1295   .   1   1   104   104   ALA   CA     C   13   53.0    0.2    .   1   .   .   .   A   104   ALA   CA     .   17754   1    
     1296   .   1   1   104   104   ALA   CB     C   13   18.6    0.2    .   1   .   .   .   A   104   ALA   CB     .   17754   1    
     1297   .   1   1   104   104   ALA   N      N   15   128.9   0.2    .   1   .   .   .   A   104   ALA   N      .   17754   1    
     1298   .   1   1   105   105   ASN   H      H   1    8.21    0.02   .   1   .   .   .   A   105   ASN   H      .   17754   1    
     1299   .   1   1   105   105   ASN   HA     H   1    4.57    0.02   .   1   .   .   .   A   105   ASN   HA     .   17754   1    
     1300   .   1   1   105   105   ASN   HB3    H   1    2.71    0.02   .   2   .   .   .   A   105   ASN   HB3    .   17754   1    
     1301   .   1   1   105   105   ASN   HB2    H   1    2.56    0.02   .   2   .   .   .   A   105   ASN   HB2    .   17754   1    
     1302   .   1   1   105   105   ASN   HD22   H   1    7.48    0.02   .   1   .   .   .   A   105   ASN   HD22   .   17754   1    
     1303   .   1   1   105   105   ASN   HD21   H   1    6.62    0.02   .   1   .   .   .   A   105   ASN   HD21   .   17754   1    
     1304   .   1   1   105   105   ASN   C      C   13   175.8   0.2    .   1   .   .   .   A   105   ASN   C      .   17754   1    
     1305   .   1   1   105   105   ASN   CA     C   13   52.9    0.2    .   1   .   .   .   A   105   ASN   CA     .   17754   1    
     1306   .   1   1   105   105   ASN   CB     C   13   37.8    0.2    .   1   .   .   .   A   105   ASN   CB     .   17754   1    
     1307   .   1   1   105   105   ASN   CG     C   13   176.7   0.2    .   1   .   .   .   A   105   ASN   CG     .   17754   1    
     1308   .   1   1   105   105   ASN   N      N   15   121.4   0.2    .   1   .   .   .   A   105   ASN   N      .   17754   1    
     1309   .   1   1   105   105   ASN   ND2    N   15   109.2   0.2    .   1   .   .   .   A   105   ASN   ND2    .   17754   1    
     1310   .   1   1   106   106   THR   H      H   1    8.10    0.02   .   1   .   .   .   A   106   THR   H      .   17754   1    
     1311   .   1   1   106   106   THR   HA     H   1    4.23    0.02   .   1   .   .   .   A   106   THR   HA     .   17754   1    
     1312   .   1   1   106   106   THR   HB     H   1    4.12    0.02   .   1   .   .   .   A   106   THR   HB     .   17754   1    
     1313   .   1   1   106   106   THR   HG21   H   1    1.13    0.02   .   1   .   .   .   A   106   THR   HG21   .   17754   1    
     1314   .   1   1   106   106   THR   HG22   H   1    1.13    0.02   .   1   .   .   .   A   106   THR   HG22   .   17754   1    
     1315   .   1   1   106   106   THR   HG23   H   1    1.13    0.02   .   1   .   .   .   A   106   THR   HG23   .   17754   1    
     1316   .   1   1   106   106   THR   C      C   13   174.5   0.2    .   1   .   .   .   A   106   THR   C      .   17754   1    
     1317   .   1   1   106   106   THR   CA     C   13   62.2    0.2    .   1   .   .   .   A   106   THR   CA     .   17754   1    
     1318   .   1   1   106   106   THR   CB     C   13   69.8    0.2    .   1   .   .   .   A   106   THR   CB     .   17754   1    
     1319   .   1   1   106   106   THR   CG2    C   13   21.7    0.2    .   1   .   .   .   A   106   THR   CG2    .   17754   1    
     1320   .   1   1   106   106   THR   N      N   15   114.5   0.2    .   1   .   .   .   A   106   THR   N      .   17754   1    
     1321   .   1   1   107   107   ILE   H      H   1    8.20    0.02   .   1   .   .   .   A   107   ILE   H      .   17754   1    
     1322   .   1   1   107   107   ILE   HA     H   1    4.16    0.02   .   1   .   .   .   A   107   ILE   HA     .   17754   1    
     1323   .   1   1   107   107   ILE   HB     H   1    1.85    0.02   .   1   .   .   .   A   107   ILE   HB     .   17754   1    
     1324   .   1   1   107   107   ILE   HG13   H   1    1.43    0.02   .   2   .   .   .   A   107   ILE   HG13   .   17754   1    
     1325   .   1   1   107   107   ILE   HG12   H   1    1.15    0.02   .   2   .   .   .   A   107   ILE   HG12   .   17754   1    
     1326   .   1   1   107   107   ILE   HG21   H   1    0.86    0.02   .   1   .   .   .   A   107   ILE   HG21   .   17754   1    
     1327   .   1   1   107   107   ILE   HG22   H   1    0.86    0.02   .   1   .   .   .   A   107   ILE   HG22   .   17754   1    
     1328   .   1   1   107   107   ILE   HG23   H   1    0.86    0.02   .   1   .   .   .   A   107   ILE   HG23   .   17754   1    
     1329   .   1   1   107   107   ILE   HD11   H   1    0.82    0.02   .   1   .   .   .   A   107   ILE   HD11   .   17754   1    
     1330   .   1   1   107   107   ILE   HD12   H   1    0.82    0.02   .   1   .   .   .   A   107   ILE   HD12   .   17754   1    
     1331   .   1   1   107   107   ILE   HD13   H   1    0.82    0.02   .   1   .   .   .   A   107   ILE   HD13   .   17754   1    
     1332   .   1   1   107   107   ILE   C      C   13   176.6   0.2    .   1   .   .   .   A   107   ILE   C      .   17754   1    
     1333   .   1   1   107   107   ILE   CA     C   13   61.5    0.2    .   1   .   .   .   A   107   ILE   CA     .   17754   1    
     1334   .   1   1   107   107   ILE   CB     C   13   38.6    0.2    .   1   .   .   .   A   107   ILE   CB     .   17754   1    
     1335   .   1   1   107   107   ILE   CG1    C   13   27.4    0.2    .   1   .   .   .   A   107   ILE   CG1    .   17754   1    
     1336   .   1   1   107   107   ILE   CG2    C   13   17.5    0.2    .   1   .   .   .   A   107   ILE   CG2    .   17754   1    
     1337   .   1   1   107   107   ILE   CD1    C   13   12.9    0.2    .   1   .   .   .   A   107   ILE   CD1    .   17754   1    
     1338   .   1   1   107   107   ILE   N      N   15   123.0   0.2    .   1   .   .   .   A   107   ILE   N      .   17754   1    
     1339   .   1   1   108   108   THR   H      H   1    8.14    0.02   .   1   .   .   .   A   108   THR   H      .   17754   1    
     1340   .   1   1   108   108   THR   HA     H   1    4.23    0.02   .   1   .   .   .   A   108   THR   HA     .   17754   1    
     1341   .   1   1   108   108   THR   HB     H   1    4.14    0.02   .   1   .   .   .   A   108   THR   HB     .   17754   1    
     1342   .   1   1   108   108   THR   HG21   H   1    1.14    0.02   .   1   .   .   .   A   108   THR   HG21   .   17754   1    
     1343   .   1   1   108   108   THR   HG22   H   1    1.14    0.02   .   1   .   .   .   A   108   THR   HG22   .   17754   1    
     1344   .   1   1   108   108   THR   HG23   H   1    1.14    0.02   .   1   .   .   .   A   108   THR   HG23   .   17754   1    
     1345   .   1   1   108   108   THR   C      C   13   174.5   0.2    .   1   .   .   .   A   108   THR   C      .   17754   1    
     1346   .   1   1   108   108   THR   CA     C   13   62.2    0.2    .   1   .   .   .   A   108   THR   CA     .   17754   1    
     1347   .   1   1   108   108   THR   CB     C   13   69.7    0.2    .   1   .   .   .   A   108   THR   CB     .   17754   1    
     1348   .   1   1   108   108   THR   CG2    C   13   21.7    0.2    .   1   .   .   .   A   108   THR   CG2    .   17754   1    
     1349   .   1   1   108   108   THR   N      N   15   118.3   0.2    .   1   .   .   .   A   108   THR   N      .   17754   1    
     1350   .   1   1   109   109   GLN   H      H   1    8.36    0.02   .   1   .   .   .   A   109   GLN   H      .   17754   1    
     1351   .   1   1   109   109   GLN   HA     H   1    4.24    0.02   .   1   .   .   .   A   109   GLN   HA     .   17754   1    
     1352   .   1   1   109   109   GLN   HB3    H   1    2.04    0.02   .   2   .   .   .   A   109   GLN   HB3    .   17754   1    
     1353   .   1   1   109   109   GLN   HB2    H   1    1.93    0.02   .   2   .   .   .   A   109   GLN   HB2    .   17754   1    
     1354   .   1   1   109   109   GLN   HG3    H   1    2.29    0.02   .   2   .   .   .   A   109   GLN   HG3    .   17754   1    
     1355   .   1   1   109   109   GLN   HG2    H   1    2.29    0.02   .   2   .   .   .   A   109   GLN   HG2    .   17754   1    
     1356   .   1   1   109   109   GLN   HE22   H   1    7.51    0.02   .   1   .   .   .   A   109   GLN   HE22   .   17754   1    
     1357   .   1   1   109   109   GLN   HE21   H   1    6.85    0.02   .   1   .   .   .   A   109   GLN   HE21   .   17754   1    
     1358   .   1   1   109   109   GLN   C      C   13   175.7   0.2    .   1   .   .   .   A   109   GLN   C      .   17754   1    
     1359   .   1   1   109   109   GLN   CA     C   13   56.2    0.2    .   1   .   .   .   A   109   GLN   CA     .   17754   1    
     1360   .   1   1   109   109   GLN   CB     C   13   29.4    0.2    .   1   .   .   .   A   109   GLN   CB     .   17754   1    
     1361   .   1   1   109   109   GLN   CG     C   13   33.7    0.2    .   1   .   .   .   A   109   GLN   CG     .   17754   1    
     1362   .   1   1   109   109   GLN   CD     C   13   180.3   0.2    .   1   .   .   .   A   109   GLN   CD     .   17754   1    
     1363   .   1   1   109   109   GLN   N      N   15   122.5   0.2    .   1   .   .   .   A   109   GLN   N      .   17754   1    
     1364   .   1   1   109   109   GLN   NE2    N   15   112.6   0.2    .   1   .   .   .   A   109   GLN   NE2    .   17754   1    
     1365   .   1   1   110   110   ASN   H      H   1    8.42    0.02   .   1   .   .   .   A   110   ASN   H      .   17754   1    
     1366   .   1   1   110   110   ASN   HA     H   1    4.61    0.02   .   1   .   .   .   A   110   ASN   HA     .   17754   1    
     1367   .   1   1   110   110   ASN   HB3    H   1    2.79    0.02   .   2   .   .   .   A   110   ASN   HB3    .   17754   1    
     1368   .   1   1   110   110   ASN   HB2    H   1    2.71    0.02   .   2   .   .   .   A   110   ASN   HB2    .   17754   1    
     1369   .   1   1   110   110   ASN   HD22   H   1    7.59    0.02   .   1   .   .   .   A   110   ASN   HD22   .   17754   1    
     1370   .   1   1   110   110   ASN   HD21   H   1    6.92    0.02   .   1   .   .   .   A   110   ASN   HD21   .   17754   1    
     1371   .   1   1   110   110   ASN   C      C   13   175.2   0.2    .   1   .   .   .   A   110   ASN   C      .   17754   1    
     1372   .   1   1   110   110   ASN   CA     C   13   53.5    0.2    .   1   .   .   .   A   110   ASN   CA     .   17754   1    
     1373   .   1   1   110   110   ASN   CB     C   13   38.8    0.2    .   1   .   .   .   A   110   ASN   CB     .   17754   1    
     1374   .   1   1   110   110   ASN   CG     C   13   176.7   0.2    .   1   .   .   .   A   110   ASN   CG     .   17754   1    
     1375   .   1   1   110   110   ASN   N      N   15   119.8   0.2    .   1   .   .   .   A   110   ASN   N      .   17754   1    
     1376   .   1   1   110   110   ASN   ND2    N   15   112.9   0.2    .   1   .   .   .   A   110   ASN   ND2    .   17754   1    
     1377   .   1   1   111   111   LYS   H      H   1    8.28    0.02   .   1   .   .   .   A   111   LYS   H      .   17754   1    
     1378   .   1   1   111   111   LYS   HA     H   1    4.24    0.02   .   1   .   .   .   A   111   LYS   HA     .   17754   1    
     1379   .   1   1   111   111   LYS   HB3    H   1    1.79    0.02   .   2   .   .   .   A   111   LYS   HB3    .   17754   1    
     1380   .   1   1   111   111   LYS   HB2    H   1    1.71    0.02   .   2   .   .   .   A   111   LYS   HB2    .   17754   1    
     1381   .   1   1   111   111   LYS   HG3    H   1    1.38    0.02   .   2   .   .   .   A   111   LYS   HG3    .   17754   1    
     1382   .   1   1   111   111   LYS   HG2    H   1    1.33    0.02   .   2   .   .   .   A   111   LYS   HG2    .   17754   1    
     1383   .   1   1   111   111   LYS   HD3    H   1    1.61    0.02   .   2   .   .   .   A   111   LYS   HD3    .   17754   1    
     1384   .   1   1   111   111   LYS   HD2    H   1    1.61    0.02   .   2   .   .   .   A   111   LYS   HD2    .   17754   1    
     1385   .   1   1   111   111   LYS   HE3    H   1    2.95    0.02   .   2   .   .   .   A   111   LYS   HE3    .   17754   1    
     1386   .   1   1   111   111   LYS   HE2    H   1    2.95    0.02   .   2   .   .   .   A   111   LYS   HE2    .   17754   1    
     1387   .   1   1   111   111   LYS   C      C   13   176.8   0.2    .   1   .   .   .   A   111   LYS   C      .   17754   1    
     1388   .   1   1   111   111   LYS   CA     C   13   56.7    0.2    .   1   .   .   .   A   111   LYS   CA     .   17754   1    
     1389   .   1   1   111   111   LYS   CB     C   13   32.9    0.2    .   1   .   .   .   A   111   LYS   CB     .   17754   1    
     1390   .   1   1   111   111   LYS   CG     C   13   24.7    0.2    .   1   .   .   .   A   111   LYS   CG     .   17754   1    
     1391   .   1   1   111   111   LYS   CD     C   13   29.1    0.2    .   1   .   .   .   A   111   LYS   CD     .   17754   1    
     1392   .   1   1   111   111   LYS   N      N   15   122.0   0.2    .   1   .   .   .   A   111   LYS   N      .   17754   1    
     1393   .   1   1   112   112   LYS   H      H   1    8.36    0.02   .   1   .   .   .   A   112   LYS   H      .   17754   1    
     1394   .   1   1   112   112   LYS   HA     H   1    4.24    0.02   .   1   .   .   .   A   112   LYS   HA     .   17754   1    
     1395   .   1   1   112   112   LYS   HB3    H   1    1.79    0.02   .   2   .   .   .   A   112   LYS   HB3    .   17754   1    
     1396   .   1   1   112   112   LYS   HB2    H   1    1.71    0.02   .   2   .   .   .   A   112   LYS   HB2    .   17754   1    
     1397   .   1   1   112   112   LYS   HG3    H   1    1.38    0.02   .   2   .   .   .   A   112   LYS   HG3    .   17754   1    
     1398   .   1   1   112   112   LYS   HG2    H   1    1.33    0.02   .   2   .   .   .   A   112   LYS   HG2    .   17754   1    
     1399   .   1   1   112   112   LYS   HD3    H   1    1.61    0.02   .   2   .   .   .   A   112   LYS   HD3    .   17754   1    
     1400   .   1   1   112   112   LYS   HD2    H   1    1.61    0.02   .   2   .   .   .   A   112   LYS   HD2    .   17754   1    
     1401   .   1   1   112   112   LYS   HE3    H   1    2.95    0.02   .   2   .   .   .   A   112   LYS   HE3    .   17754   1    
     1402   .   1   1   112   112   LYS   HE2    H   1    2.95    0.02   .   2   .   .   .   A   112   LYS   HE2    .   17754   1    
     1403   .   1   1   112   112   LYS   C      C   13   176.5   0.2    .   1   .   .   .   A   112   LYS   C      .   17754   1    
     1404   .   1   1   112   112   LYS   CA     C   13   56.7    0.2    .   1   .   .   .   A   112   LYS   CA     .   17754   1    
     1405   .   1   1   112   112   LYS   CB     C   13   32.9    0.2    .   1   .   .   .   A   112   LYS   CB     .   17754   1    
     1406   .   1   1   112   112   LYS   CG     C   13   24.7    0.2    .   1   .   .   .   A   112   LYS   CG     .   17754   1    
     1407   .   1   1   112   112   LYS   CD     C   13   29.1    0.2    .   1   .   .   .   A   112   LYS   CD     .   17754   1    
     1408   .   1   1   112   112   LYS   N      N   15   122.4   0.2    .   1   .   .   .   A   112   LYS   N      .   17754   1    
     1409   .   1   1   113   113   ASP   H      H   1    8.27    0.02   .   1   .   .   .   A   113   ASP   H      .   17754   1    
     1410   .   1   1   113   113   ASP   HA     H   1    4.54    0.02   .   1   .   .   .   A   113   ASP   HA     .   17754   1    
     1411   .   1   1   113   113   ASP   HB3    H   1    2.65    0.02   .   2   .   .   .   A   113   ASP   HB3    .   17754   1    
     1412   .   1   1   113   113   ASP   HB2    H   1    2.65    0.02   .   2   .   .   .   A   113   ASP   HB2    .   17754   1    
     1413   .   1   1   113   113   ASP   C      C   13   176.7   0.2    .   1   .   .   .   A   113   ASP   C      .   17754   1    
     1414   .   1   1   113   113   ASP   CA     C   13   54.6    0.2    .   1   .   .   .   A   113   ASP   CA     .   17754   1    
     1415   .   1   1   113   113   ASP   CB     C   13   41.3    0.2    .   1   .   .   .   A   113   ASP   CB     .   17754   1    
     1416   .   1   1   113   113   ASP   N      N   15   120.8   0.2    .   1   .   .   .   A   113   ASP   N      .   17754   1    
     1417   .   1   1   114   114   GLY   H      H   1    8.32    0.02   .   1   .   .   .   A   114   GLY   H      .   17754   1    
     1418   .   1   1   114   114   GLY   HA3    H   1    3.91    0.02   .   2   .   .   .   A   114   GLY   HA3    .   17754   1    
     1419   .   1   1   114   114   GLY   HA2    H   1    3.91    0.02   .   2   .   .   .   A   114   GLY   HA2    .   17754   1    
     1420   .   1   1   114   114   GLY   C      C   13   174.4   0.2    .   1   .   .   .   A   114   GLY   C      .   17754   1    
     1421   .   1   1   114   114   GLY   CA     C   13   45.6    0.2    .   1   .   .   .   A   114   GLY   CA     .   17754   1    
     1422   .   1   1   114   114   GLY   N      N   15   109.0   0.2    .   1   .   .   .   A   114   GLY   N      .   17754   1    
     1423   .   1   1   115   115   LEU   H      H   1    8.08    0.02   .   1   .   .   .   A   115   LEU   H      .   17754   1    
     1424   .   1   1   115   115   LEU   HA     H   1    4.24    0.02   .   1   .   .   .   A   115   LEU   HA     .   17754   1    
     1425   .   1   1   115   115   LEU   HB3    H   1    1.57    0.02   .   2   .   .   .   A   115   LEU   HB3    .   17754   1    
     1426   .   1   1   115   115   LEU   HB2    H   1    1.45    0.02   .   2   .   .   .   A   115   LEU   HB2    .   17754   1    
     1427   .   1   1   115   115   LEU   HG     H   1    1.50    0.02   .   1   .   .   .   A   115   LEU   HG     .   17754   1    
     1428   .   1   1   115   115   LEU   HD11   H   1    0.85    0.02   .   1   .   .   .   A   115   LEU   HD11   .   17754   1    
     1429   .   1   1   115   115   LEU   HD12   H   1    0.85    0.02   .   1   .   .   .   A   115   LEU   HD12   .   17754   1    
     1430   .   1   1   115   115   LEU   HD13   H   1    0.85    0.02   .   1   .   .   .   A   115   LEU   HD13   .   17754   1    
     1431   .   1   1   115   115   LEU   HD21   H   1    0.79    0.02   .   1   .   .   .   A   115   LEU   HD21   .   17754   1    
     1432   .   1   1   115   115   LEU   HD22   H   1    0.79    0.02   .   1   .   .   .   A   115   LEU   HD22   .   17754   1    
     1433   .   1   1   115   115   LEU   HD23   H   1    0.79    0.02   .   1   .   .   .   A   115   LEU   HD23   .   17754   1    
     1434   .   1   1   115   115   LEU   C      C   13   177.5   0.2    .   1   .   .   .   A   115   LEU   C      .   17754   1    
     1435   .   1   1   115   115   LEU   CA     C   13   55.3    0.2    .   1   .   .   .   A   115   LEU   CA     .   17754   1    
     1436   .   1   1   115   115   LEU   CB     C   13   42.3    0.2    .   1   .   .   .   A   115   LEU   CB     .   17754   1    
     1437   .   1   1   115   115   LEU   CG     C   13   27.0    0.2    .   1   .   .   .   A   115   LEU   CG     .   17754   1    
     1438   .   1   1   115   115   LEU   CD1    C   13   25.1    0.2    .   1   .   .   .   A   115   LEU   CD1    .   17754   1    
     1439   .   1   1   115   115   LEU   CD2    C   13   23.3    0.2    .   1   .   .   .   A   115   LEU   CD2    .   17754   1    
     1440   .   1   1   115   115   LEU   N      N   15   121.2   0.2    .   1   .   .   .   A   115   LEU   N      .   17754   1    
     1441   .   1   1   116   116   GLU   H      H   1    8.41    0.02   .   1   .   .   .   A   116   GLU   H      .   17754   1    
     1442   .   1   1   116   116   GLU   HA     H   1    4.11    0.02   .   1   .   .   .   A   116   GLU   HA     .   17754   1    
     1443   .   1   1   116   116   GLU   HB3    H   1    1.80    0.02   .   2   .   .   .   A   116   GLU   HB3    .   17754   1    
     1444   .   1   1   116   116   GLU   HB2    H   1    1.84    0.02   .   2   .   .   .   A   116   GLU   HB2    .   17754   1    
     1445   .   1   1   116   116   GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   A   116   GLU   HG3    .   17754   1    
     1446   .   1   1   116   116   GLU   HG2    H   1    2.06    0.02   .   2   .   .   .   A   116   GLU   HG2    .   17754   1    
     1447   .   1   1   116   116   GLU   C      C   13   176.3   0.2    .   1   .   .   .   A   116   GLU   C      .   17754   1    
     1448   .   1   1   116   116   GLU   CA     C   13   56.8    0.2    .   1   .   .   .   A   116   GLU   CA     .   17754   1    
     1449   .   1   1   116   116   GLU   CB     C   13   30.2    0.2    .   1   .   .   .   A   116   GLU   CB     .   17754   1    
     1450   .   1   1   116   116   GLU   CG     C   13   36.1    0.2    .   1   .   .   .   A   116   GLU   CG     .   17754   1    
     1451   .   1   1   116   116   GLU   N      N   15   120.7   0.2    .   1   .   .   .   A   116   GLU   N      .   17754   1    
     1452   .   1   1   117   117   HIS   H      H   1    8.26    0.02   .   1   .   .   .   A   117   HIS   H      .   17754   1    
     1453   .   1   1   117   117   HIS   HA     H   1    4.53    0.02   .   1   .   .   .   A   117   HIS   HA     .   17754   1    
     1454   .   1   1   117   117   HIS   HB3    H   1    3.08    0.02   .   2   .   .   .   A   117   HIS   HB3    .   17754   1    
     1455   .   1   1   117   117   HIS   HB2    H   1    3.08    0.02   .   2   .   .   .   A   117   HIS   HB2    .   17754   1    
     1456   .   1   1   117   117   HIS   C      C   13   173.8   0.2    .   1   .   .   .   A   117   HIS   C      .   17754   1    
     1457   .   1   1   117   117   HIS   CA     C   13   55.9    0.2    .   1   .   .   .   A   117   HIS   CA     .   17754   1    
     1458   .   1   1   117   117   HIS   CB     C   13   30.1    0.2    .   1   .   .   .   A   117   HIS   CB     .   17754   1    
     1459   .   1   1   117   117   HIS   N      N   15   119.6   0.2    .   1   .   .   .   A   117   HIS   N      .   17754   1    
     1460   .   1   1   118   118   HIS   H      H   1    8.15    0.02   .   1   .   .   .   A   118   HIS   H      .   17754   1    
     1461   .   1   1   118   118   HIS   N      N   15   125.3   0.2    .   1   .   .   .   A   118   HIS   N      .   17754   1    
   stop_
save_