###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     18539
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 1H-15N NOESY'   .   .   .   18539   1    
     2   '3D HNCACB'         .   .   .   18539   1    
     3   '3D CBCA(CO)NH'     .   .   .   18539   1    
     5   '3D HCCH-TOCSY'     .   .   .   18539   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   HE1    H   1    1.984     0.005   .   1   .   .   .   A   1     MET   HE1    .   18539   1    
     2      .   1   1   1     1     MET   HE2    H   1    1.984     0.005   .   1   .   .   .   A   1     MET   HE2    .   18539   1    
     3      .   1   1   1     1     MET   HE3    H   1    1.984     0.005   .   1   .   .   .   A   1     MET   HE3    .   18539   1    
     4      .   1   1   1     1     MET   CE     C   13   15.991    0.05    .   1   .   .   .   A   1     MET   CE     .   18539   1    
     5      .   1   1   3     3     PHE   HA     H   1    4.623     0.005   .   1   .   .   .   A   3     PHE   HA     .   18539   1    
     6      .   1   1   3     3     PHE   HB3    H   1    3.123     0.005   .   1   .   .   .   A   3     PHE   HB3    .   18539   1    
     7      .   1   1   3     3     PHE   HD1    H   1    7.130     0.005   .   3   .   .   .   A   3     PHE   HD1    .   18539   1    
     8      .   1   1   3     3     PHE   HE1    H   1    7.252     0.005   .   3   .   .   .   A   3     PHE   HE1    .   18539   1    
     9      .   1   1   3     3     PHE   HZ     H   1    7.304     0.005   .   1   .   .   .   A   3     PHE   HZ     .   18539   1    
     10     .   1   1   3     3     PHE   CA     C   13   57.933    0.05    .   1   .   .   .   A   3     PHE   CA     .   18539   1    
     11     .   1   1   3     3     PHE   CB     C   13   38.383    0.05    .   1   .   .   .   A   3     PHE   CB     .   18539   1    
     12     .   1   1   3     3     PHE   CD1    C   13   131.054   0.05    .   3   .   .   .   A   3     PHE   CD1    .   18539   1    
     13     .   1   1   3     3     PHE   CE1    C   13   131.926   0.05    .   3   .   .   .   A   3     PHE   CE1    .   18539   1    
     14     .   1   1   4     4     ILE   H      H   1    7.069     0.005   .   1   .   .   .   A   4     ILE   H      .   18539   1    
     15     .   1   1   4     4     ILE   HA     H   1    4.450     0.005   .   1   .   .   .   A   4     ILE   HA     .   18539   1    
     16     .   1   1   4     4     ILE   HB     H   1    1.882     0.005   .   1   .   .   .   A   4     ILE   HB     .   18539   1    
     17     .   1   1   4     4     ILE   HG12   H   1    1.330     0.005   .   2   .   .   .   A   4     ILE   HG12   .   18539   1    
     18     .   1   1   4     4     ILE   HG13   H   1    1.200     0.005   .   1   .   .   .   A   4     ILE   HG13   .   18539   1    
     19     .   1   1   4     4     ILE   HG21   H   1    0.805     0.005   .   1   .   .   .   A   4     ILE   HG21   .   18539   1    
     20     .   1   1   4     4     ILE   HG22   H   1    0.805     0.005   .   1   .   .   .   A   4     ILE   HG22   .   18539   1    
     21     .   1   1   4     4     ILE   HG23   H   1    0.805     0.005   .   1   .   .   .   A   4     ILE   HG23   .   18539   1    
     22     .   1   1   4     4     ILE   HD11   H   1    0.794     0.005   .   1   .   .   .   A   4     ILE   HD11   .   18539   1    
     23     .   1   1   4     4     ILE   HD12   H   1    0.794     0.005   .   1   .   .   .   A   4     ILE   HD12   .   18539   1    
     24     .   1   1   4     4     ILE   HD13   H   1    0.794     0.005   .   1   .   .   .   A   4     ILE   HD13   .   18539   1    
     25     .   1   1   4     4     ILE   CA     C   13   59.220    0.05    .   1   .   .   .   A   4     ILE   CA     .   18539   1    
     26     .   1   1   4     4     ILE   CB     C   13   38.837    0.05    .   1   .   .   .   A   4     ILE   CB     .   18539   1    
     27     .   1   1   4     4     ILE   CG1    C   13   27.485    0.05    .   1   .   .   .   A   4     ILE   CG1    .   18539   1    
     28     .   1   1   4     4     ILE   CG2    C   13   18.126    0.05    .   1   .   .   .   A   4     ILE   CG2    .   18539   1    
     29     .   1   1   4     4     ILE   CD1    C   13   12.725    0.05    .   1   .   .   .   A   4     ILE   CD1    .   18539   1    
     30     .   1   1   4     4     ILE   N      N   15   112.467   0.05    .   1   .   .   .   A   4     ILE   N      .   18539   1    
     31     .   1   1   5     5     GLN   H      H   1    7.269     0.005   .   1   .   .   .   A   5     GLN   H      .   18539   1    
     32     .   1   1   5     5     GLN   HA     H   1    4.022     0.005   .   1   .   .   .   A   5     GLN   HA     .   18539   1    
     33     .   1   1   5     5     GLN   HB3    H   1    1.963     0.005   .   1   .   .   .   A   5     GLN   HB3    .   18539   1    
     34     .   1   1   5     5     GLN   HG3    H   1    2.355     0.005   .   1   .   .   .   A   5     GLN   HG3    .   18539   1    
     35     .   1   1   5     5     GLN   HE21   H   1    6.782     0.005   .   2   .   .   .   A   5     GLN   HE21   .   18539   1    
     36     .   1   1   5     5     GLN   HE22   H   1    7.274     0.005   .   2   .   .   .   A   5     GLN   HE22   .   18539   1    
     37     .   1   1   5     5     GLN   CA     C   13   57.379    0.05    .   1   .   .   .   A   5     GLN   CA     .   18539   1    
     38     .   1   1   5     5     GLN   CB     C   13   28.378    0.05    .   1   .   .   .   A   5     GLN   CB     .   18539   1    
     39     .   1   1   5     5     GLN   CG     C   13   33.460    0.05    .   1   .   .   .   A   5     GLN   CG     .   18539   1    
     40     .   1   1   5     5     GLN   N      N   15   120.035   0.05    .   1   .   .   .   A   5     GLN   N      .   18539   1    
     41     .   1   1   5     5     GLN   NE2    N   15   111.797   0.05    .   1   .   .   .   A   5     GLN   NE2    .   18539   1    
     42     .   1   1   6     6     GLY   H      H   1    8.616     0.005   .   1   .   .   .   A   6     GLY   H      .   18539   1    
     43     .   1   1   6     6     GLY   HA2    H   1    3.999     0.005   .   2   .   .   .   A   6     GLY   HA2    .   18539   1    
     44     .   1   1   6     6     GLY   HA3    H   1    3.909     0.005   .   1   .   .   .   A   6     GLY   HA3    .   18539   1    
     45     .   1   1   6     6     GLY   CA     C   13   46.222    0.05    .   1   .   .   .   A   6     GLY   CA     .   18539   1    
     46     .   1   1   6     6     GLY   N      N   15   111.913   0.05    .   1   .   .   .   A   6     GLY   N      .   18539   1    
     47     .   1   1   7     7     ILE   H      H   1    7.209     0.005   .   1   .   .   .   A   7     ILE   H      .   18539   1    
     48     .   1   1   7     7     ILE   HA     H   1    4.692     0.005   .   1   .   .   .   A   7     ILE   HA     .   18539   1    
     49     .   1   1   7     7     ILE   HB     H   1    2.178     0.005   .   1   .   .   .   A   7     ILE   HB     .   18539   1    
     50     .   1   1   7     7     ILE   HG12   H   1    1.620     0.005   .   2   .   .   .   A   7     ILE   HG12   .   18539   1    
     51     .   1   1   7     7     ILE   HG13   H   1    1.119     0.005   .   1   .   .   .   A   7     ILE   HG13   .   18539   1    
     52     .   1   1   7     7     ILE   HG21   H   1    0.830     0.005   .   1   .   .   .   A   7     ILE   HG21   .   18539   1    
     53     .   1   1   7     7     ILE   HG22   H   1    0.830     0.005   .   1   .   .   .   A   7     ILE   HG22   .   18539   1    
     54     .   1   1   7     7     ILE   HG23   H   1    0.830     0.005   .   1   .   .   .   A   7     ILE   HG23   .   18539   1    
     55     .   1   1   7     7     ILE   HD11   H   1    0.924     0.005   .   1   .   .   .   A   7     ILE   HD11   .   18539   1    
     56     .   1   1   7     7     ILE   HD12   H   1    0.924     0.005   .   1   .   .   .   A   7     ILE   HD12   .   18539   1    
     57     .   1   1   7     7     ILE   HD13   H   1    0.924     0.005   .   1   .   .   .   A   7     ILE   HD13   .   18539   1    
     58     .   1   1   7     7     ILE   CA     C   13   60.192    0.05    .   1   .   .   .   A   7     ILE   CA     .   18539   1    
     59     .   1   1   7     7     ILE   CB     C   13   39.846    0.05    .   1   .   .   .   A   7     ILE   CB     .   18539   1    
     60     .   1   1   7     7     ILE   CG1    C   13   24.716    0.05    .   1   .   .   .   A   7     ILE   CG1    .   18539   1    
     61     .   1   1   7     7     ILE   CG2    C   13   16.999    0.05    .   1   .   .   .   A   7     ILE   CG2    .   18539   1    
     62     .   1   1   7     7     ILE   CD1    C   13   15.039    0.05    .   1   .   .   .   A   7     ILE   CD1    .   18539   1    
     63     .   1   1   7     7     ILE   N      N   15   114.203   0.05    .   1   .   .   .   A   7     ILE   N      .   18539   1    
     64     .   1   1   8     8     LYS   H      H   1    8.000     0.005   .   1   .   .   .   A   8     LYS   H      .   18539   1    
     65     .   1   1   8     8     LYS   HA     H   1    4.835     0.005   .   1   .   .   .   A   8     LYS   HA     .   18539   1    
     66     .   1   1   8     8     LYS   HB2    H   1    1.793     0.005   .   2   .   .   .   A   8     LYS   HB2    .   18539   1    
     67     .   1   1   8     8     LYS   HB3    H   1    1.627     0.005   .   1   .   .   .   A   8     LYS   HB3    .   18539   1    
     68     .   1   1   8     8     LYS   HG2    H   1    1.527     0.005   .   2   .   .   .   A   8     LYS   HG2    .   18539   1    
     69     .   1   1   8     8     LYS   HG3    H   1    1.396     0.005   .   1   .   .   .   A   8     LYS   HG3    .   18539   1    
     70     .   1   1   8     8     LYS   HD2    H   1    1.634     0.005   .   2   .   .   .   A   8     LYS   HD2    .   18539   1    
     71     .   1   1   8     8     LYS   HD3    H   1    1.519     0.005   .   1   .   .   .   A   8     LYS   HD3    .   18539   1    
     72     .   1   1   8     8     LYS   HE3    H   1    2.935     0.005   .   1   .   .   .   A   8     LYS   HE3    .   18539   1    
     73     .   1   1   8     8     LYS   CA     C   13   55.430    0.05    .   1   .   .   .   A   8     LYS   CA     .   18539   1    
     74     .   1   1   8     8     LYS   CB     C   13   33.160    0.05    .   1   .   .   .   A   8     LYS   CB     .   18539   1    
     75     .   1   1   8     8     LYS   CG     C   13   25.024    0.05    .   1   .   .   .   A   8     LYS   CG     .   18539   1    
     76     .   1   1   8     8     LYS   CD     C   13   28.942    0.05    .   1   .   .   .   A   8     LYS   CD     .   18539   1    
     77     .   1   1   8     8     LYS   CE     C   13   41.977    0.05    .   1   .   .   .   A   8     LYS   CE     .   18539   1    
     78     .   1   1   8     8     LYS   N      N   15   120.089   0.05    .   1   .   .   .   A   8     LYS   N      .   18539   1    
     79     .   1   1   9     9     LEU   H      H   1    8.624     0.005   .   1   .   .   .   A   9     LEU   H      .   18539   1    
     80     .   1   1   9     9     LEU   HA     H   1    4.935     0.005   .   1   .   .   .   A   9     LEU   HA     .   18539   1    
     81     .   1   1   9     9     LEU   HB2    H   1    1.634     0.005   .   2   .   .   .   A   9     LEU   HB2    .   18539   1    
     82     .   1   1   9     9     LEU   HB3    H   1    1.519     0.005   .   1   .   .   .   A   9     LEU   HB3    .   18539   1    
     83     .   1   1   9     9     LEU   HG     H   1    1.672     0.005   .   1   .   .   .   A   9     LEU   HG     .   18539   1    
     84     .   1   1   9     9     LEU   HD11   H   1    0.896     0.005   .   1   .   .   .   A   9     LEU   HD11   .   18539   1    
     85     .   1   1   9     9     LEU   HD12   H   1    0.896     0.005   .   1   .   .   .   A   9     LEU   HD12   .   18539   1    
     86     .   1   1   9     9     LEU   HD13   H   1    0.896     0.005   .   1   .   .   .   A   9     LEU   HD13   .   18539   1    
     87     .   1   1   9     9     LEU   HD21   H   1    0.765     0.005   .   1   .   .   .   A   9     LEU   HD21   .   18539   1    
     88     .   1   1   9     9     LEU   HD22   H   1    0.765     0.005   .   1   .   .   .   A   9     LEU   HD22   .   18539   1    
     89     .   1   1   9     9     LEU   HD23   H   1    0.765     0.005   .   1   .   .   .   A   9     LEU   HD23   .   18539   1    
     90     .   1   1   9     9     LEU   CA     C   13   52.867    0.05    .   1   .   .   .   A   9     LEU   CA     .   18539   1    
     91     .   1   1   9     9     LEU   CB     C   13   44.827    0.05    .   1   .   .   .   A   9     LEU   CB     .   18539   1    
     92     .   1   1   9     9     LEU   CG     C   13   27.929    0.05    .   1   .   .   .   A   9     LEU   CG     .   18539   1    
     93     .   1   1   9     9     LEU   CD1    C   13   24.597    0.05    .   2   .   .   .   A   9     LEU   CD1    .   18539   1    
     94     .   1   1   9     9     LEU   CD2    C   13   27.272    0.05    .   2   .   .   .   A   9     LEU   CD2    .   18539   1    
     95     .   1   1   9     9     LEU   N      N   15   120.612   0.05    .   1   .   .   .   A   9     LEU   N      .   18539   1    
     96     .   1   1   10    10    VAL   H      H   1    9.139     0.005   .   1   .   .   .   A   10    VAL   H      .   18539   1    
     97     .   1   1   10    10    VAL   HA     H   1    5.527     0.005   .   1   .   .   .   A   10    VAL   HA     .   18539   1    
     98     .   1   1   10    10    VAL   HB     H   1    2.185     0.005   .   1   .   .   .   A   10    VAL   HB     .   18539   1    
     99     .   1   1   10    10    VAL   HG11   H   1    1.003     0.005   .   1   .   .   .   A   10    VAL   HG11   .   18539   1    
     100    .   1   1   10    10    VAL   HG12   H   1    1.003     0.005   .   1   .   .   .   A   10    VAL   HG12   .   18539   1    
     101    .   1   1   10    10    VAL   HG13   H   1    1.003     0.005   .   1   .   .   .   A   10    VAL   HG13   .   18539   1    
     102    .   1   1   10    10    VAL   HG21   H   1    0.997     0.005   .   1   .   .   .   A   10    VAL   HG21   .   18539   1    
     103    .   1   1   10    10    VAL   HG22   H   1    0.997     0.005   .   1   .   .   .   A   10    VAL   HG22   .   18539   1    
     104    .   1   1   10    10    VAL   HG23   H   1    0.997     0.005   .   1   .   .   .   A   10    VAL   HG23   .   18539   1    
     105    .   1   1   10    10    VAL   CA     C   13   59.176    0.05    .   1   .   .   .   A   10    VAL   CA     .   18539   1    
     106    .   1   1   10    10    VAL   CB     C   13   36.182    0.05    .   1   .   .   .   A   10    VAL   CB     .   18539   1    
     107    .   1   1   10    10    VAL   CG1    C   13   20.048    0.05    .   2   .   .   .   A   10    VAL   CG1    .   18539   1    
     108    .   1   1   10    10    VAL   CG2    C   13   21.485    0.05    .   2   .   .   .   A   10    VAL   CG2    .   18539   1    
     109    .   1   1   10    10    VAL   N      N   15   113.845   0.05    .   1   .   .   .   A   10    VAL   N      .   18539   1    
     110    .   1   1   11    11    LYS   H      H   1    7.814     0.005   .   1   .   .   .   A   11    LYS   H      .   18539   1    
     111    .   1   1   11    11    LYS   HA     H   1    4.836     0.005   .   1   .   .   .   A   11    LYS   HA     .   18539   1    
     112    .   1   1   11    11    LYS   HB2    H   1    2.137     0.005   .   2   .   .   .   A   11    LYS   HB2    .   18539   1    
     113    .   1   1   11    11    LYS   HB3    H   1    1.871     0.005   .   1   .   .   .   A   11    LYS   HB3    .   18539   1    
     114    .   1   1   11    11    LYS   HG2    H   1    1.433     0.005   .   2   .   .   .   A   11    LYS   HG2    .   18539   1    
     115    .   1   1   11    11    LYS   HG3    H   1    1.388     0.005   .   1   .   .   .   A   11    LYS   HG3    .   18539   1    
     116    .   1   1   11    11    LYS   HD2    H   1    1.602     0.005   .   2   .   .   .   A   11    LYS   HD2    .   18539   1    
     117    .   1   1   11    11    LYS   HD3    H   1    1.558     0.005   .   1   .   .   .   A   11    LYS   HD3    .   18539   1    
     118    .   1   1   11    11    LYS   HE2    H   1    2.883     0.005   .   2   .   .   .   A   11    LYS   HE2    .   18539   1    
     119    .   1   1   11    11    LYS   HE3    H   1    2.786     0.005   .   1   .   .   .   A   11    LYS   HE3    .   18539   1    
     120    .   1   1   11    11    LYS   CA     C   13   54.883    0.05    .   1   .   .   .   A   11    LYS   CA     .   18539   1    
     121    .   1   1   11    11    LYS   CB     C   13   34.935    0.05    .   1   .   .   .   A   11    LYS   CB     .   18539   1    
     122    .   1   1   11    11    LYS   CG     C   13   25.893    0.05    .   1   .   .   .   A   11    LYS   CG     .   18539   1    
     123    .   1   1   11    11    LYS   CD     C   13   28.600    0.05    .   1   .   .   .   A   11    LYS   CD     .   18539   1    
     124    .   1   1   11    11    LYS   CE     C   13   41.693    0.05    .   1   .   .   .   A   11    LYS   CE     .   18539   1    
     125    .   1   1   11    11    LYS   N      N   15   119.776   0.05    .   1   .   .   .   A   11    LYS   N      .   18539   1    
     126    .   1   1   12    12    LYS   H      H   1    9.552     0.005   .   1   .   .   .   A   12    LYS   H      .   18539   1    
     127    .   1   1   12    12    LYS   HA     H   1    4.404     0.005   .   1   .   .   .   A   12    LYS   HA     .   18539   1    
     128    .   1   1   12    12    LYS   HB2    H   1    1.705     0.005   .   2   .   .   .   A   12    LYS   HB2    .   18539   1    
     129    .   1   1   12    12    LYS   HB3    H   1    1.598     0.005   .   1   .   .   .   A   12    LYS   HB3    .   18539   1    
     130    .   1   1   12    12    LYS   HG2    H   1    1.467     0.005   .   2   .   .   .   A   12    LYS   HG2    .   18539   1    
     131    .   1   1   12    12    LYS   HG3    H   1    1.307     0.005   .   1   .   .   .   A   12    LYS   HG3    .   18539   1    
     132    .   1   1   12    12    LYS   HD2    H   1    1.491     0.005   .   2   .   .   .   A   12    LYS   HD2    .   18539   1    
     133    .   1   1   12    12    LYS   HD3    H   1    1.565     0.005   .   1   .   .   .   A   12    LYS   HD3    .   18539   1    
     134    .   1   1   12    12    LYS   HE3    H   1    2.692     0.005   .   1   .   .   .   A   12    LYS   HE3    .   18539   1    
     135    .   1   1   12    12    LYS   CA     C   13   58.682    0.05    .   1   .   .   .   A   12    LYS   CA     .   18539   1    
     136    .   1   1   12    12    LYS   CB     C   13   32.850    0.05    .   1   .   .   .   A   12    LYS   CB     .   18539   1    
     137    .   1   1   12    12    LYS   CG     C   13   23.160    0.05    .   1   .   .   .   A   12    LYS   CG     .   18539   1    
     138    .   1   1   12    12    LYS   CD     C   13   29.907    0.05    .   1   .   .   .   A   12    LYS   CD     .   18539   1    
     139    .   1   1   12    12    LYS   CE     C   13   41.309    0.05    .   1   .   .   .   A   12    LYS   CE     .   18539   1    
     140    .   1   1   12    12    LYS   N      N   15   118.274   0.05    .   1   .   .   .   A   12    LYS   N      .   18539   1    
     141    .   1   1   13    13    ASN   H      H   1    7.205     0.005   .   1   .   .   .   A   13    ASN   H      .   18539   1    
     142    .   1   1   13    13    ASN   HA     H   1    4.487     0.005   .   1   .   .   .   A   13    ASN   HA     .   18539   1    
     143    .   1   1   13    13    ASN   HB2    H   1    3.172     0.005   .   2   .   .   .   A   13    ASN   HB2    .   18539   1    
     144    .   1   1   13    13    ASN   HB3    H   1    2.609     0.005   .   1   .   .   .   A   13    ASN   HB3    .   18539   1    
     145    .   1   1   13    13    ASN   HD21   H   1    6.707     0.005   .   2   .   .   .   A   13    ASN   HD21   .   18539   1    
     146    .   1   1   13    13    ASN   HD22   H   1    7.415     0.005   .   2   .   .   .   A   13    ASN   HD22   .   18539   1    
     147    .   1   1   13    13    ASN   CA     C   13   51.666    0.05    .   1   .   .   .   A   13    ASN   CA     .   18539   1    
     148    .   1   1   13    13    ASN   CB     C   13   37.336    0.05    .   1   .   .   .   A   13    ASN   CB     .   18539   1    
     149    .   1   1   13    13    ASN   N      N   15   114.092   0.05    .   1   .   .   .   A   13    ASN   N      .   18539   1    
     150    .   1   1   13    13    ASN   ND2    N   15   109.476   0.05    .   1   .   .   .   A   13    ASN   ND2    .   18539   1    
     151    .   1   1   14    14    ARG   H      H   1    8.282     0.005   .   1   .   .   .   A   14    ARG   H      .   18539   1    
     152    .   1   1   14    14    ARG   HA     H   1    3.413     0.005   .   1   .   .   .   A   14    ARG   HA     .   18539   1    
     153    .   1   1   14    14    ARG   HB2    H   1    1.938     0.005   .   2   .   .   .   A   14    ARG   HB2    .   18539   1    
     154    .   1   1   14    14    ARG   HB3    H   1    1.520     0.005   .   1   .   .   .   A   14    ARG   HB3    .   18539   1    
     155    .   1   1   14    14    ARG   HG2    H   1    0.703     0.005   .   2   .   .   .   A   14    ARG   HG2    .   18539   1    
     156    .   1   1   14    14    ARG   HG3    H   1    -0.316    0.005   .   1   .   .   .   A   14    ARG   HG3    .   18539   1    
     157    .   1   1   14    14    ARG   HD2    H   1    2.583     0.005   .   2   .   .   .   A   14    ARG   HD2    .   18539   1    
     158    .   1   1   14    14    ARG   HD3    H   1    2.539     0.005   .   1   .   .   .   A   14    ARG   HD3    .   18539   1    
     159    .   1   1   14    14    ARG   CA     C   13   58.275    0.05    .   1   .   .   .   A   14    ARG   CA     .   18539   1    
     160    .   1   1   14    14    ARG   CB     C   13   26.937    0.05    .   1   .   .   .   A   14    ARG   CB     .   18539   1    
     161    .   1   1   14    14    ARG   CG     C   13   26.758    0.05    .   1   .   .   .   A   14    ARG   CG     .   18539   1    
     162    .   1   1   14    14    ARG   CD     C   13   43.332    0.05    .   1   .   .   .   A   14    ARG   CD     .   18539   1    
     163    .   1   1   14    14    ARG   N      N   15   111.154   0.05    .   1   .   .   .   A   14    ARG   N      .   18539   1    
     164    .   1   1   15    15    CYS   H      H   1    7.474     0.005   .   1   .   .   .   A   15    CYS   H      .   18539   1    
     165    .   1   1   15    15    CYS   HA     H   1    4.274     0.005   .   1   .   .   .   A   15    CYS   HA     .   18539   1    
     166    .   1   1   15    15    CYS   HB2    H   1    2.855     0.005   .   2   .   .   .   A   15    CYS   HB2    .   18539   1    
     167    .   1   1   15    15    CYS   HB3    H   1    2.780     0.005   .   1   .   .   .   A   15    CYS   HB3    .   18539   1    
     168    .   1   1   15    15    CYS   CA     C   13   60.224    0.05    .   1   .   .   .   A   15    CYS   CA     .   18539   1    
     169    .   1   1   15    15    CYS   CB     C   13   27.713    0.05    .   1   .   .   .   A   15    CYS   CB     .   18539   1    
     170    .   1   1   15    15    CYS   N      N   15   118.810   0.05    .   1   .   .   .   A   15    CYS   N      .   18539   1    
     171    .   1   1   16    16    GLU   H      H   1    8.453     0.005   .   1   .   .   .   A   16    GLU   H      .   18539   1    
     172    .   1   1   16    16    GLU   HA     H   1    5.253     0.005   .   1   .   .   .   A   16    GLU   HA     .   18539   1    
     173    .   1   1   16    16    GLU   HB2    H   1    1.983     0.005   .   2   .   .   .   A   16    GLU   HB2    .   18539   1    
     174    .   1   1   16    16    GLU   HB3    H   1    1.848     0.005   .   1   .   .   .   A   16    GLU   HB3    .   18539   1    
     175    .   1   1   16    16    GLU   HG2    H   1    2.385     0.005   .   2   .   .   .   A   16    GLU   HG2    .   18539   1    
     176    .   1   1   16    16    GLU   HG3    H   1    2.125     0.005   .   1   .   .   .   A   16    GLU   HG3    .   18539   1    
     177    .   1   1   16    16    GLU   CA     C   13   54.994    0.05    .   1   .   .   .   A   16    GLU   CA     .   18539   1    
     178    .   1   1   16    16    GLU   CB     C   13   32.624    0.05    .   1   .   .   .   A   16    GLU   CB     .   18539   1    
     179    .   1   1   16    16    GLU   CG     C   13   36.845    0.05    .   1   .   .   .   A   16    GLU   CG     .   18539   1    
     180    .   1   1   16    16    GLU   N      N   15   122.509   0.05    .   1   .   .   .   A   16    GLU   N      .   18539   1    
     181    .   1   1   17    17    VAL   H      H   1    9.125     0.005   .   1   .   .   .   A   17    VAL   H      .   18539   1    
     182    .   1   1   17    17    VAL   HA     H   1    4.522     0.005   .   1   .   .   .   A   17    VAL   HA     .   18539   1    
     183    .   1   1   17    17    VAL   HB     H   1    1.984     0.005   .   1   .   .   .   A   17    VAL   HB     .   18539   1    
     184    .   1   1   17    17    VAL   HG11   H   1    0.730     0.005   .   1   .   .   .   A   17    VAL   HG11   .   18539   1    
     185    .   1   1   17    17    VAL   HG12   H   1    0.730     0.005   .   1   .   .   .   A   17    VAL   HG12   .   18539   1    
     186    .   1   1   17    17    VAL   HG13   H   1    0.730     0.005   .   1   .   .   .   A   17    VAL   HG13   .   18539   1    
     187    .   1   1   17    17    VAL   HG21   H   1    0.812     0.005   .   1   .   .   .   A   17    VAL   HG21   .   18539   1    
     188    .   1   1   17    17    VAL   HG22   H   1    0.812     0.005   .   1   .   .   .   A   17    VAL   HG22   .   18539   1    
     189    .   1   1   17    17    VAL   HG23   H   1    0.812     0.005   .   1   .   .   .   A   17    VAL   HG23   .   18539   1    
     190    .   1   1   17    17    VAL   CA     C   13   59.238    0.05    .   1   .   .   .   A   17    VAL   CA     .   18539   1    
     191    .   1   1   17    17    VAL   CB     C   13   35.254    0.05    .   1   .   .   .   A   17    VAL   CB     .   18539   1    
     192    .   1   1   17    17    VAL   CG1    C   13   20.031    0.05    .   2   .   .   .   A   17    VAL   CG1    .   18539   1    
     193    .   1   1   17    17    VAL   CG2    C   13   21.241    0.05    .   2   .   .   .   A   17    VAL   CG2    .   18539   1    
     194    .   1   1   17    17    VAL   N      N   15   117.902   0.05    .   1   .   .   .   A   17    VAL   N      .   18539   1    
     195    .   1   1   18    18    ASN   H      H   1    8.961     0.005   .   1   .   .   .   A   18    ASN   H      .   18539   1    
     196    .   1   1   18    18    ASN   HA     H   1    4.719     0.005   .   1   .   .   .   A   18    ASN   HA     .   18539   1    
     197    .   1   1   18    18    ASN   HB2    H   1    2.821     0.005   .   2   .   .   .   A   18    ASN   HB2    .   18539   1    
     198    .   1   1   18    18    ASN   HB3    H   1    2.764     0.005   .   1   .   .   .   A   18    ASN   HB3    .   18539   1    
     199    .   1   1   18    18    ASN   CA     C   13   53.869    0.05    .   1   .   .   .   A   18    ASN   CA     .   18539   1    
     200    .   1   1   18    18    ASN   CB     C   13   39.195    0.05    .   1   .   .   .   A   18    ASN   CB     .   18539   1    
     201    .   1   1   18    18    ASN   N      N   15   123.419   0.05    .   1   .   .   .   A   18    ASN   N      .   18539   1    
     202    .   1   1   19    19    ALA   H      H   1    9.176     0.005   .   1   .   .   .   A   19    ALA   H      .   18539   1    
     203    .   1   1   19    19    ALA   HA     H   1    3.718     0.005   .   1   .   .   .   A   19    ALA   HA     .   18539   1    
     204    .   1   1   19    19    ALA   HB1    H   1    1.412     0.005   .   1   .   .   .   A   19    ALA   HB1    .   18539   1    
     205    .   1   1   19    19    ALA   HB2    H   1    1.412     0.005   .   1   .   .   .   A   19    ALA   HB2    .   18539   1    
     206    .   1   1   19    19    ALA   HB3    H   1    1.412     0.005   .   1   .   .   .   A   19    ALA   HB3    .   18539   1    
     207    .   1   1   19    19    ALA   CA     C   13   56.346    0.05    .   1   .   .   .   A   19    ALA   CA     .   18539   1    
     208    .   1   1   19    19    ALA   CB     C   13   19.577    0.05    .   1   .   .   .   A   19    ALA   CB     .   18539   1    
     209    .   1   1   19    19    ALA   N      N   15   129.850   0.05    .   1   .   .   .   A   19    ALA   N      .   18539   1    
     210    .   1   1   20    20    ASN   H      H   1    8.731     0.005   .   1   .   .   .   A   20    ASN   H      .   18539   1    
     211    .   1   1   20    20    ASN   HA     H   1    4.152     0.005   .   1   .   .   .   A   20    ASN   HA     .   18539   1    
     212    .   1   1   20    20    ASN   HB3    H   1    2.798     0.005   .   1   .   .   .   A   20    ASN   HB3    .   18539   1    
     213    .   1   1   20    20    ASN   HD21   H   1    6.959     0.005   .   2   .   .   .   A   20    ASN   HD21   .   18539   1    
     214    .   1   1   20    20    ASN   HD22   H   1    7.523     0.005   .   2   .   .   .   A   20    ASN   HD22   .   18539   1    
     215    .   1   1   20    20    ASN   CA     C   13   55.907    0.05    .   1   .   .   .   A   20    ASN   CA     .   18539   1    
     216    .   1   1   20    20    ASN   CB     C   13   37.001    0.05    .   1   .   .   .   A   20    ASN   CB     .   18539   1    
     217    .   1   1   20    20    ASN   N      N   15   113.712   0.05    .   1   .   .   .   A   20    ASN   N      .   18539   1    
     218    .   1   1   20    20    ASN   ND2    N   15   110.974   0.05    .   1   .   .   .   A   20    ASN   ND2    .   18539   1    
     219    .   1   1   21    21    GLU   H      H   1    7.289     0.005   .   1   .   .   .   A   21    GLU   H      .   18539   1    
     220    .   1   1   21    21    GLU   HA     H   1    4.128     0.005   .   1   .   .   .   A   21    GLU   HA     .   18539   1    
     221    .   1   1   21    21    GLU   HB3    H   1    2.076     0.005   .   1   .   .   .   A   21    GLU   HB3    .   18539   1    
     222    .   1   1   21    21    GLU   HG3    H   1    2.254     0.005   .   1   .   .   .   A   21    GLU   HG3    .   18539   1    
     223    .   1   1   21    21    GLU   CA     C   13   58.099    0.05    .   1   .   .   .   A   21    GLU   CA     .   18539   1    
     224    .   1   1   21    21    GLU   CB     C   13   30.190    0.05    .   1   .   .   .   A   21    GLU   CB     .   18539   1    
     225    .   1   1   21    21    GLU   CG     C   13   36.254    0.05    .   1   .   .   .   A   21    GLU   CG     .   18539   1    
     226    .   1   1   21    21    GLU   N      N   15   117.952   0.05    .   1   .   .   .   A   21    GLU   N      .   18539   1    
     227    .   1   1   22    22    ALA   H      H   1    8.337     0.005   .   1   .   .   .   A   22    ALA   H      .   18539   1    
     228    .   1   1   22    22    ALA   HA     H   1    4.111     0.005   .   1   .   .   .   A   22    ALA   HA     .   18539   1    
     229    .   1   1   22    22    ALA   HB1    H   1    1.328     0.005   .   1   .   .   .   A   22    ALA   HB1    .   18539   1    
     230    .   1   1   22    22    ALA   HB2    H   1    1.328     0.005   .   1   .   .   .   A   22    ALA   HB2    .   18539   1    
     231    .   1   1   22    22    ALA   HB3    H   1    1.328     0.005   .   1   .   .   .   A   22    ALA   HB3    .   18539   1    
     232    .   1   1   22    22    ALA   CA     C   13   54.368    0.05    .   1   .   .   .   A   22    ALA   CA     .   18539   1    
     233    .   1   1   22    22    ALA   CB     C   13   19.106    0.05    .   1   .   .   .   A   22    ALA   CB     .   18539   1    
     234    .   1   1   22    22    ALA   N      N   15   120.956   0.05    .   1   .   .   .   A   22    ALA   N      .   18539   1    
     235    .   1   1   23    23    LEU   H      H   1    7.716     0.005   .   1   .   .   .   A   23    LEU   H      .   18539   1    
     236    .   1   1   23    23    LEU   HA     H   1    4.309     0.005   .   1   .   .   .   A   23    LEU   HA     .   18539   1    
     237    .   1   1   23    23    LEU   HB2    H   1    1.722     0.005   .   2   .   .   .   A   23    LEU   HB2    .   18539   1    
     238    .   1   1   23    23    LEU   HB3    H   1    1.545     0.005   .   1   .   .   .   A   23    LEU   HB3    .   18539   1    
     239    .   1   1   23    23    LEU   HG     H   1    1.583     0.005   .   1   .   .   .   A   23    LEU   HG     .   18539   1    
     240    .   1   1   23    23    LEU   HD11   H   1    0.482     0.005   .   1   .   .   .   A   23    LEU   HD11   .   18539   1    
     241    .   1   1   23    23    LEU   HD12   H   1    0.482     0.005   .   1   .   .   .   A   23    LEU   HD12   .   18539   1    
     242    .   1   1   23    23    LEU   HD13   H   1    0.482     0.005   .   1   .   .   .   A   23    LEU   HD13   .   18539   1    
     243    .   1   1   23    23    LEU   HD21   H   1    0.681     0.005   .   1   .   .   .   A   23    LEU   HD21   .   18539   1    
     244    .   1   1   23    23    LEU   HD22   H   1    0.681     0.005   .   1   .   .   .   A   23    LEU   HD22   .   18539   1    
     245    .   1   1   23    23    LEU   HD23   H   1    0.681     0.005   .   1   .   .   .   A   23    LEU   HD23   .   18539   1    
     246    .   1   1   23    23    LEU   CA     C   13   53.335    0.05    .   1   .   .   .   A   23    LEU   CA     .   18539   1    
     247    .   1   1   23    23    LEU   CB     C   13   41.111    0.05    .   1   .   .   .   A   23    LEU   CB     .   18539   1    
     248    .   1   1   23    23    LEU   CG     C   13   27.101    0.05    .   1   .   .   .   A   23    LEU   CG     .   18539   1    
     249    .   1   1   23    23    LEU   CD1    C   13   22.569    0.05    .   2   .   .   .   A   23    LEU   CD1    .   18539   1    
     250    .   1   1   23    23    LEU   CD2    C   13   25.904    0.05    .   2   .   .   .   A   23    LEU   CD2    .   18539   1    
     251    .   1   1   23    23    LEU   N      N   15   112.581   0.05    .   1   .   .   .   A   23    LEU   N      .   18539   1    
     252    .   1   1   24    24    LYS   H      H   1    7.044     0.005   .   1   .   .   .   A   24    LYS   H      .   18539   1    
     253    .   1   1   24    24    LYS   HA     H   1    3.920     0.005   .   1   .   .   .   A   24    LYS   HA     .   18539   1    
     254    .   1   1   24    24    LYS   HB2    H   1    1.974     0.005   .   2   .   .   .   A   24    LYS   HB2    .   18539   1    
     255    .   1   1   24    24    LYS   HB3    H   1    1.809     0.005   .   1   .   .   .   A   24    LYS   HB3    .   18539   1    
     256    .   1   1   24    24    LYS   N      N   15   122.640   0.05    .   1   .   .   .   A   24    LYS   N      .   18539   1    
     257    .   1   1   25    25    ASP   HA     H   1    4.160     0.005   .   1   .   .   .   A   25    ASP   HA     .   18539   1    
     258    .   1   1   25    25    ASP   CA     C   13   52.643    0.05    .   1   .   .   .   A   25    ASP   CA     .   18539   1    
     259    .   1   1   27    27    ASP   HA     H   1    4.881     0.005   .   1   .   .   .   A   27    ASP   HA     .   18539   1    
     260    .   1   1   27    27    ASP   HB2    H   1    2.849     0.005   .   2   .   .   .   A   27    ASP   HB2    .   18539   1    
     261    .   1   1   27    27    ASP   HB3    H   1    2.685     0.005   .   1   .   .   .   A   27    ASP   HB3    .   18539   1    
     262    .   1   1   27    27    ASP   CA     C   13   55.908    0.05    .   1   .   .   .   A   27    ASP   CA     .   18539   1    
     263    .   1   1   27    27    ASP   CB     C   13   44.256    0.05    .   1   .   .   .   A   27    ASP   CB     .   18539   1    
     264    .   1   1   28    28    ILE   H      H   1    7.934     0.005   .   1   .   .   .   A   28    ILE   H      .   18539   1    
     265    .   1   1   28    28    ILE   HA     H   1    4.573     0.005   .   1   .   .   .   A   28    ILE   HA     .   18539   1    
     266    .   1   1   28    28    ILE   HB     H   1    2.118     0.005   .   1   .   .   .   A   28    ILE   HB     .   18539   1    
     267    .   1   1   28    28    ILE   HG12   H   1    1.530     0.005   .   2   .   .   .   A   28    ILE   HG12   .   18539   1    
     268    .   1   1   28    28    ILE   HG13   H   1    1.160     0.005   .   1   .   .   .   A   28    ILE   HG13   .   18539   1    
     269    .   1   1   28    28    ILE   HG21   H   1    0.901     0.005   .   1   .   .   .   A   28    ILE   HG21   .   18539   1    
     270    .   1   1   28    28    ILE   HG22   H   1    0.901     0.005   .   1   .   .   .   A   28    ILE   HG22   .   18539   1    
     271    .   1   1   28    28    ILE   HG23   H   1    0.901     0.005   .   1   .   .   .   A   28    ILE   HG23   .   18539   1    
     272    .   1   1   28    28    ILE   HD11   H   1    0.700     0.005   .   1   .   .   .   A   28    ILE   HD11   .   18539   1    
     273    .   1   1   28    28    ILE   HD12   H   1    0.700     0.005   .   1   .   .   .   A   28    ILE   HD12   .   18539   1    
     274    .   1   1   28    28    ILE   HD13   H   1    0.700     0.005   .   1   .   .   .   A   28    ILE   HD13   .   18539   1    
     275    .   1   1   28    28    ILE   CA     C   13   59.769    0.05    .   1   .   .   .   A   28    ILE   CA     .   18539   1    
     276    .   1   1   28    28    ILE   CB     C   13   41.055    0.05    .   1   .   .   .   A   28    ILE   CB     .   18539   1    
     277    .   1   1   28    28    ILE   CG1    C   13   27.803    0.05    .   1   .   .   .   A   28    ILE   CG1    .   18539   1    
     278    .   1   1   28    28    ILE   CG2    C   13   18.639    0.05    .   1   .   .   .   A   28    ILE   CG2    .   18539   1    
     279    .   1   1   28    28    ILE   CD1    C   13   12.233    0.05    .   1   .   .   .   A   28    ILE   CD1    .   18539   1    
     280    .   1   1   28    28    ILE   N      N   15   120.259   0.05    .   1   .   .   .   A   28    ILE   N      .   18539   1    
     281    .   1   1   29    29    ILE   H      H   1    9.065     0.005   .   1   .   .   .   A   29    ILE   H      .   18539   1    
     282    .   1   1   29    29    ILE   HA     H   1    4.659     0.005   .   1   .   .   .   A   29    ILE   HA     .   18539   1    
     283    .   1   1   29    29    ILE   HB     H   1    1.278     0.005   .   1   .   .   .   A   29    ILE   HB     .   18539   1    
     284    .   1   1   29    29    ILE   HG12   H   1    0.997     0.005   .   2   .   .   .   A   29    ILE   HG12   .   18539   1    
     285    .   1   1   29    29    ILE   HG13   H   1    0.807     0.005   .   1   .   .   .   A   29    ILE   HG13   .   18539   1    
     286    .   1   1   29    29    ILE   HG21   H   1    -0.130    0.005   .   1   .   .   .   A   29    ILE   HG21   .   18539   1    
     287    .   1   1   29    29    ILE   HG22   H   1    -0.130    0.005   .   1   .   .   .   A   29    ILE   HG22   .   18539   1    
     288    .   1   1   29    29    ILE   HG23   H   1    -0.130    0.005   .   1   .   .   .   A   29    ILE   HG23   .   18539   1    
     289    .   1   1   29    29    ILE   HD11   H   1    0.498     0.005   .   1   .   .   .   A   29    ILE   HD11   .   18539   1    
     290    .   1   1   29    29    ILE   HD12   H   1    0.498     0.005   .   1   .   .   .   A   29    ILE   HD12   .   18539   1    
     291    .   1   1   29    29    ILE   HD13   H   1    0.498     0.005   .   1   .   .   .   A   29    ILE   HD13   .   18539   1    
     292    .   1   1   29    29    ILE   CA     C   13   57.773    0.05    .   1   .   .   .   A   29    ILE   CA     .   18539   1    
     293    .   1   1   29    29    ILE   CB     C   13   40.713    0.05    .   1   .   .   .   A   29    ILE   CB     .   18539   1    
     294    .   1   1   29    29    ILE   CG1    C   13   29.002    0.05    .   1   .   .   .   A   29    ILE   CG1    .   18539   1    
     295    .   1   1   29    29    ILE   CG2    C   13   17.657    0.05    .   1   .   .   .   A   29    ILE   CG2    .   18539   1    
     296    .   1   1   29    29    ILE   CD1    C   13   13.736    0.05    .   1   .   .   .   A   29    ILE   CD1    .   18539   1    
     297    .   1   1   29    29    ILE   N      N   15   127.457   0.05    .   1   .   .   .   A   29    ILE   N      .   18539   1    
     298    .   1   1   30    30    GLY   H      H   1    8.562     0.005   .   1   .   .   .   A   30    GLY   H      .   18539   1    
     299    .   1   1   30    30    GLY   HA2    H   1    5.150     0.005   .   2   .   .   .   A   30    GLY   HA2    .   18539   1    
     300    .   1   1   30    30    GLY   HA3    H   1    2.582     0.005   .   1   .   .   .   A   30    GLY   HA3    .   18539   1    
     301    .   1   1   30    30    GLY   CA     C   13   44.064    0.05    .   1   .   .   .   A   30    GLY   CA     .   18539   1    
     302    .   1   1   30    30    GLY   N      N   15   111.140   0.05    .   1   .   .   .   A   30    GLY   N      .   18539   1    
     303    .   1   1   31    31    PHE   H      H   1    9.470     0.005   .   1   .   .   .   A   31    PHE   H      .   18539   1    
     304    .   1   1   31    31    PHE   HA     H   1    5.069     0.005   .   1   .   .   .   A   31    PHE   HA     .   18539   1    
     305    .   1   1   31    31    PHE   HB2    H   1    2.704     0.005   .   2   .   .   .   A   31    PHE   HB2    .   18539   1    
     306    .   1   1   31    31    PHE   HB3    H   1    2.429     0.005   .   1   .   .   .   A   31    PHE   HB3    .   18539   1    
     307    .   1   1   31    31    PHE   HD1    H   1    6.809     0.005   .   3   .   .   .   A   31    PHE   HD1    .   18539   1    
     308    .   1   1   31    31    PHE   HE1    H   1    7.163     0.005   .   3   .   .   .   A   31    PHE   HE1    .   18539   1    
     309    .   1   1   31    31    PHE   HZ     H   1    7.095     0.005   .   1   .   .   .   A   31    PHE   HZ     .   18539   1    
     310    .   1   1   31    31    PHE   CA     C   13   57.068    0.05    .   1   .   .   .   A   31    PHE   CA     .   18539   1    
     311    .   1   1   31    31    PHE   CB     C   13   41.092    0.05    .   1   .   .   .   A   31    PHE   CB     .   18539   1    
     312    .   1   1   31    31    PHE   CD1    C   13   131.610   0.05    .   3   .   .   .   A   31    PHE   CD1    .   18539   1    
     313    .   1   1   31    31    PHE   CZ     C   13   128.846   0.05    .   1   .   .   .   A   31    PHE   CZ     .   18539   1    
     314    .   1   1   31    31    PHE   N      N   15   125.329   0.05    .   1   .   .   .   A   31    PHE   N      .   18539   1    
     315    .   1   1   32    32    TYR   H      H   1    8.741     0.005   .   1   .   .   .   A   32    TYR   H      .   18539   1    
     316    .   1   1   32    32    TYR   HA     H   1    5.613     0.005   .   1   .   .   .   A   32    TYR   HA     .   18539   1    
     317    .   1   1   32    32    TYR   HB2    H   1    2.427     0.005   .   2   .   .   .   A   32    TYR   HB2    .   18539   1    
     318    .   1   1   32    32    TYR   HB3    H   1    2.275     0.005   .   1   .   .   .   A   32    TYR   HB3    .   18539   1    
     319    .   1   1   32    32    TYR   CA     C   13   52.968    0.05    .   1   .   .   .   A   32    TYR   CA     .   18539   1    
     320    .   1   1   32    32    TYR   N      N   15   125.400   0.05    .   1   .   .   .   A   32    TYR   N      .   18539   1    
     321    .   1   1   33    33    PHE   H      H   1    9.387     0.005   .   1   .   .   .   A   33    PHE   H      .   18539   1    
     322    .   1   1   33    33    PHE   HA     H   1    5.192     0.005   .   1   .   .   .   A   33    PHE   HA     .   18539   1    
     323    .   1   1   33    33    PHE   HB2    H   1    3.159     0.005   .   2   .   .   .   A   33    PHE   HB2    .   18539   1    
     324    .   1   1   33    33    PHE   HB3    H   1    2.957     0.005   .   1   .   .   .   A   33    PHE   HB3    .   18539   1    
     325    .   1   1   33    33    PHE   HD1    H   1    7.231     0.005   .   3   .   .   .   A   33    PHE   HD1    .   18539   1    
     326    .   1   1   33    33    PHE   HE1    H   1    6.835     0.005   .   3   .   .   .   A   33    PHE   HE1    .   18539   1    
     327    .   1   1   33    33    PHE   HZ     H   1    7.192     0.005   .   1   .   .   .   A   33    PHE   HZ     .   18539   1    
     328    .   1   1   33    33    PHE   CA     C   13   56.531    0.05    .   1   .   .   .   A   33    PHE   CA     .   18539   1    
     329    .   1   1   33    33    PHE   CB     C   13   39.000    0.05    .   1   .   .   .   A   33    PHE   CB     .   18539   1    
     330    .   1   1   33    33    PHE   CD1    C   13   133.102   0.05    .   3   .   .   .   A   33    PHE   CD1    .   18539   1    
     331    .   1   1   33    33    PHE   CZ     C   13   128.677   0.05    .   1   .   .   .   A   33    PHE   CZ     .   18539   1    
     332    .   1   1   33    33    PHE   N      N   15   129.909   0.05    .   1   .   .   .   A   33    PHE   N      .   18539   1    
     333    .   1   1   34    34    SER   H      H   1    7.580     0.005   .   1   .   .   .   A   34    SER   H      .   18539   1    
     334    .   1   1   34    34    SER   HA     H   1    4.879     0.005   .   1   .   .   .   A   34    SER   HA     .   18539   1    
     335    .   1   1   34    34    SER   HB2    H   1    3.295     0.005   .   2   .   .   .   A   34    SER   HB2    .   18539   1    
     336    .   1   1   34    34    SER   HB3    H   1    2.824     0.005   .   1   .   .   .   A   34    SER   HB3    .   18539   1    
     337    .   1   1   34    34    SER   CB     C   13   65.434    0.05    .   1   .   .   .   A   34    SER   CB     .   18539   1    
     338    .   1   1   34    34    SER   N      N   15   113.113   0.05    .   1   .   .   .   A   34    SER   N      .   18539   1    
     339    .   1   1   35    35    ALA   H      H   1    7.802     0.005   .   1   .   .   .   A   35    ALA   H      .   18539   1    
     340    .   1   1   35    35    ALA   HA     H   1    4.738     0.005   .   1   .   .   .   A   35    ALA   HA     .   18539   1    
     341    .   1   1   35    35    ALA   HB1    H   1    0.413     0.005   .   1   .   .   .   A   35    ALA   HB1    .   18539   1    
     342    .   1   1   35    35    ALA   HB2    H   1    0.413     0.005   .   1   .   .   .   A   35    ALA   HB2    .   18539   1    
     343    .   1   1   35    35    ALA   HB3    H   1    0.413     0.005   .   1   .   .   .   A   35    ALA   HB3    .   18539   1    
     344    .   1   1   35    35    ALA   CA     C   13   52.077    0.05    .   1   .   .   .   A   35    ALA   CA     .   18539   1    
     345    .   1   1   35    35    ALA   CB     C   13   23.102    0.05    .   1   .   .   .   A   35    ALA   CB     .   18539   1    
     346    .   1   1   35    35    ALA   N      N   15   123.128   0.05    .   1   .   .   .   A   35    ALA   N      .   18539   1    
     347    .   1   1   36    36    HIS   H      H   1    10.288    0.005   .   1   .   .   .   A   36    HIS   H      .   18539   1    
     348    .   1   1   36    36    HIS   HA     H   1    2.823     0.005   .   1   .   .   .   A   36    HIS   HA     .   18539   1    
     349    .   1   1   36    36    HIS   HB2    H   1    2.713     0.005   .   2   .   .   .   A   36    HIS   HB2    .   18539   1    
     350    .   1   1   36    36    HIS   HB3    H   1    2.482     0.005   .   1   .   .   .   A   36    HIS   HB3    .   18539   1    
     351    .   1   1   36    36    HIS   CA     C   13   57.855    0.05    .   1   .   .   .   A   36    HIS   CA     .   18539   1    
     352    .   1   1   36    36    HIS   CB     C   13   31.728    0.05    .   1   .   .   .   A   36    HIS   CB     .   18539   1    
     353    .   1   1   36    36    HIS   N      N   15   122.771   0.05    .   1   .   .   .   A   36    HIS   N      .   18539   1    
     354    .   1   1   37    37    TRP   H      H   1    6.593     0.005   .   1   .   .   .   A   37    TRP   H      .   18539   1    
     355    .   1   1   37    37    TRP   HA     H   1    4.223     0.005   .   1   .   .   .   A   37    TRP   HA     .   18539   1    
     356    .   1   1   37    37    TRP   HB2    H   1    3.615     0.005   .   2   .   .   .   A   37    TRP   HB2    .   18539   1    
     357    .   1   1   37    37    TRP   HB3    H   1    3.067     0.005   .   1   .   .   .   A   37    TRP   HB3    .   18539   1    
     358    .   1   1   37    37    TRP   HD1    H   1    7.967     0.005   .   1   .   .   .   A   37    TRP   HD1    .   18539   1    
     359    .   1   1   37    37    TRP   HE1    H   1    9.920     0.005   .   1   .   .   .   A   37    TRP   HE1    .   18539   1    
     360    .   1   1   37    37    TRP   HZ2    H   1    7.390     0.005   .   1   .   .   .   A   37    TRP   HZ2    .   18539   1    
     361    .   1   1   37    37    TRP   HH2    H   1    7.250     0.005   .   1   .   .   .   A   37    TRP   HH2    .   18539   1    
     362    .   1   1   37    37    TRP   CA     C   13   54.864    0.05    .   1   .   .   .   A   37    TRP   CA     .   18539   1    
     363    .   1   1   37    37    TRP   CB     C   13   29.149    0.05    .   1   .   .   .   A   37    TRP   CB     .   18539   1    
     364    .   1   1   37    37    TRP   CD1    C   13   127.423   0.05    .   1   .   .   .   A   37    TRP   CD1    .   18539   1    
     365    .   1   1   37    37    TRP   CZ2    C   13   114.726   0.05    .   1   .   .   .   A   37    TRP   CZ2    .   18539   1    
     366    .   1   1   37    37    TRP   CH2    C   13   125.528   0.05    .   1   .   .   .   A   37    TRP   CH2    .   18539   1    
     367    .   1   1   37    37    TRP   N      N   15   108.536   0.05    .   1   .   .   .   A   37    TRP   N      .   18539   1    
     368    .   1   1   37    37    TRP   NE1    N   15   129.711   0.05    .   1   .   .   .   A   37    TRP   NE1    .   18539   1    
     369    .   1   1   38    38    CYS   H      H   1    6.215     0.005   .   1   .   .   .   A   38    CYS   H      .   18539   1    
     370    .   1   1   38    38    CYS   HA     H   1    4.629     0.005   .   1   .   .   .   A   38    CYS   HA     .   18539   1    
     371    .   1   1   38    38    CYS   HB2    H   1    2.312     0.005   .   2   .   .   .   A   38    CYS   HB2    .   18539   1    
     372    .   1   1   38    38    CYS   HB3    H   1    1.343     0.005   .   1   .   .   .   A   38    CYS   HB3    .   18539   1    
     373    .   1   1   38    38    CYS   CA     C   13   56.001    0.05    .   1   .   .   .   A   38    CYS   CA     .   18539   1    
     374    .   1   1   38    38    CYS   CB     C   13   27.529    0.05    .   1   .   .   .   A   38    CYS   CB     .   18539   1    
     375    .   1   1   38    38    CYS   N      N   15   125.838   0.05    .   1   .   .   .   A   38    CYS   N      .   18539   1    
     376    .   1   1   42    42    ARG   HA     H   1    4.105     0.005   .   1   .   .   .   A   42    ARG   HA     .   18539   1    
     377    .   1   1   42    42    ARG   HB2    H   1    2.029     0.005   .   2   .   .   .   A   42    ARG   HB2    .   18539   1    
     378    .   1   1   42    42    ARG   HB3    H   1    1.820     0.005   .   1   .   .   .   A   42    ARG   HB3    .   18539   1    
     379    .   1   1   42    42    ARG   HG2    H   1    1.223     0.005   .   2   .   .   .   A   42    ARG   HG2    .   18539   1    
     380    .   1   1   42    42    ARG   HG3    H   1    1.688     0.005   .   1   .   .   .   A   42    ARG   HG3    .   18539   1    
     381    .   1   1   42    42    ARG   HD3    H   1    2.970     0.005   .   1   .   .   .   A   42    ARG   HD3    .   18539   1    
     382    .   1   1   42    42    ARG   CA     C   13   59.824    0.05    .   1   .   .   .   A   42    ARG   CA     .   18539   1    
     383    .   1   1   42    42    ARG   CB     C   13   29.910    0.05    .   1   .   .   .   A   42    ARG   CB     .   18539   1    
     384    .   1   1   42    42    ARG   CG     C   13   28.579    0.05    .   1   .   .   .   A   42    ARG   CG     .   18539   1    
     385    .   1   1   43    43    GLY   H      H   1    7.890     0.005   .   1   .   .   .   A   43    GLY   H      .   18539   1    
     386    .   1   1   43    43    GLY   HA2    H   1    4.078     0.005   .   2   .   .   .   A   43    GLY   HA2    .   18539   1    
     387    .   1   1   43    43    GLY   HA3    H   1    3.880     0.005   .   1   .   .   .   A   43    GLY   HA3    .   18539   1    
     388    .   1   1   43    43    GLY   CA     C   13   45.937    0.05    .   1   .   .   .   A   43    GLY   CA     .   18539   1    
     389    .   1   1   43    43    GLY   N      N   15   102.650   0.05    .   1   .   .   .   A   43    GLY   N      .   18539   1    
     390    .   1   1   44    44    PHE   H      H   1    7.815     0.005   .   1   .   .   .   A   44    PHE   H      .   18539   1    
     391    .   1   1   44    44    PHE   HA     H   1    4.730     0.005   .   1   .   .   .   A   44    PHE   HA     .   18539   1    
     392    .   1   1   44    44    PHE   HB2    H   1    3.425     0.005   .   2   .   .   .   A   44    PHE   HB2    .   18539   1    
     393    .   1   1   44    44    PHE   HB3    H   1    3.022     0.005   .   1   .   .   .   A   44    PHE   HB3    .   18539   1    
     394    .   1   1   44    44    PHE   HD1    H   1    7.577     0.005   .   3   .   .   .   A   44    PHE   HD1    .   18539   1    
     395    .   1   1   44    44    PHE   HE1    H   1    7.090     0.005   .   3   .   .   .   A   44    PHE   HE1    .   18539   1    
     396    .   1   1   44    44    PHE   HZ     H   1    6.984     0.005   .   1   .   .   .   A   44    PHE   HZ     .   18539   1    
     397    .   1   1   44    44    PHE   CA     C   13   59.866    0.05    .   1   .   .   .   A   44    PHE   CA     .   18539   1    
     398    .   1   1   44    44    PHE   CB     C   13   40.427    0.05    .   1   .   .   .   A   44    PHE   CB     .   18539   1    
     399    .   1   1   44    44    PHE   CD1    C   13   132.420   0.05    .   3   .   .   .   A   44    PHE   CD1    .   18539   1    
     400    .   1   1   44    44    PHE   CE1    C   13   130.766   0.05    .   3   .   .   .   A   44    PHE   CE1    .   18539   1    
     401    .   1   1   44    44    PHE   CZ     C   13   128.464   0.05    .   1   .   .   .   A   44    PHE   CZ     .   18539   1    
     402    .   1   1   44    44    PHE   N      N   15   120.767   0.05    .   1   .   .   .   A   44    PHE   N      .   18539   1    
     403    .   1   1   45    45    THR   H      H   1    8.500     0.005   .   1   .   .   .   A   45    THR   H      .   18539   1    
     404    .   1   1   45    45    THR   HA     H   1    3.609     0.005   .   1   .   .   .   A   45    THR   HA     .   18539   1    
     405    .   1   1   45    45    THR   HB     H   1    4.417     0.005   .   1   .   .   .   A   45    THR   HB     .   18539   1    
     406    .   1   1   45    45    THR   HG21   H   1    0.842     0.005   .   1   .   .   .   A   45    THR   HG21   .   18539   1    
     407    .   1   1   45    45    THR   HG22   H   1    0.842     0.005   .   1   .   .   .   A   45    THR   HG22   .   18539   1    
     408    .   1   1   45    45    THR   HG23   H   1    0.842     0.005   .   1   .   .   .   A   45    THR   HG23   .   18539   1    
     409    .   1   1   45    45    THR   CA     C   13   69.120    0.05    .   1   .   .   .   A   45    THR   CA     .   18539   1    
     410    .   1   1   45    45    THR   CB     C   13   67.356    0.05    .   1   .   .   .   A   45    THR   CB     .   18539   1    
     411    .   1   1   45    45    THR   CG2    C   13   23.699    0.05    .   1   .   .   .   A   45    THR   CG2    .   18539   1    
     412    .   1   1   45    45    THR   N      N   15   115.897   0.05    .   1   .   .   .   A   45    THR   N      .   18539   1    
     413    .   1   1   46    46    PRO   HA     H   1    4.362     0.005   .   1   .   .   .   A   46    PRO   HA     .   18539   1    
     414    .   1   1   46    46    PRO   HB2    H   1    2.389     0.005   .   2   .   .   .   A   46    PRO   HB2    .   18539   1    
     415    .   1   1   46    46    PRO   HB3    H   1    1.790     0.005   .   1   .   .   .   A   46    PRO   HB3    .   18539   1    
     416    .   1   1   46    46    PRO   HG2    H   1    2.127     0.005   .   2   .   .   .   A   46    PRO   HG2    .   18539   1    
     417    .   1   1   46    46    PRO   HG3    H   1    1.928     0.005   .   1   .   .   .   A   46    PRO   HG3    .   18539   1    
     418    .   1   1   46    46    PRO   HD3    H   1    3.588     0.005   .   1   .   .   .   A   46    PRO   HD3    .   18539   1    
     419    .   1   1   46    46    PRO   CA     C   13   66.061    0.05    .   1   .   .   .   A   46    PRO   CA     .   18539   1    
     420    .   1   1   46    46    PRO   CB     C   13   31.392    0.05    .   1   .   .   .   A   46    PRO   CB     .   18539   1    
     421    .   1   1   46    46    PRO   CG     C   13   28.611    0.05    .   1   .   .   .   A   46    PRO   CG     .   18539   1    
     422    .   1   1   46    46    PRO   CD     C   13   51.012    0.05    .   1   .   .   .   A   46    PRO   CD     .   18539   1    
     423    .   1   1   47    47    ILE   H      H   1    6.655     0.005   .   1   .   .   .   A   47    ILE   H      .   18539   1    
     424    .   1   1   47    47    ILE   HA     H   1    3.791     0.005   .   1   .   .   .   A   47    ILE   HA     .   18539   1    
     425    .   1   1   47    47    ILE   HB     H   1    1.828     0.005   .   1   .   .   .   A   47    ILE   HB     .   18539   1    
     426    .   1   1   47    47    ILE   HG12   H   1    1.586     0.005   .   2   .   .   .   A   47    ILE   HG12   .   18539   1    
     427    .   1   1   47    47    ILE   HG13   H   1    1.229     0.005   .   1   .   .   .   A   47    ILE   HG13   .   18539   1    
     428    .   1   1   47    47    ILE   HG21   H   1    0.806     0.005   .   1   .   .   .   A   47    ILE   HG21   .   18539   1    
     429    .   1   1   47    47    ILE   HG22   H   1    0.806     0.005   .   1   .   .   .   A   47    ILE   HG22   .   18539   1    
     430    .   1   1   47    47    ILE   HG23   H   1    0.806     0.005   .   1   .   .   .   A   47    ILE   HG23   .   18539   1    
     431    .   1   1   47    47    ILE   HD11   H   1    1.002     0.005   .   1   .   .   .   A   47    ILE   HD11   .   18539   1    
     432    .   1   1   47    47    ILE   HD12   H   1    1.002     0.005   .   1   .   .   .   A   47    ILE   HD12   .   18539   1    
     433    .   1   1   47    47    ILE   HD13   H   1    1.002     0.005   .   1   .   .   .   A   47    ILE   HD13   .   18539   1    
     434    .   1   1   47    47    ILE   CA     C   13   63.751    0.05    .   1   .   .   .   A   47    ILE   CA     .   18539   1    
     435    .   1   1   47    47    ILE   CB     C   13   37.475    0.05    .   1   .   .   .   A   47    ILE   CB     .   18539   1    
     436    .   1   1   47    47    ILE   CG1    C   13   28.036    0.05    .   1   .   .   .   A   47    ILE   CG1    .   18539   1    
     437    .   1   1   47    47    ILE   CG2    C   13   17.603    0.05    .   1   .   .   .   A   47    ILE   CG2    .   18539   1    
     438    .   1   1   47    47    ILE   CD1    C   13   13.362    0.05    .   1   .   .   .   A   47    ILE   CD1    .   18539   1    
     439    .   1   1   47    47    ILE   N      N   15   117.027   0.05    .   1   .   .   .   A   47    ILE   N      .   18539   1    
     440    .   1   1   48    48    LEU   H      H   1    7.243     0.005   .   1   .   .   .   A   48    LEU   H      .   18539   1    
     441    .   1   1   48    48    LEU   HA     H   1    3.786     0.005   .   1   .   .   .   A   48    LEU   HA     .   18539   1    
     442    .   1   1   48    48    LEU   HB2    H   1    1.578     0.005   .   2   .   .   .   A   48    LEU   HB2    .   18539   1    
     443    .   1   1   48    48    LEU   HB3    H   1    0.405     0.005   .   1   .   .   .   A   48    LEU   HB3    .   18539   1    
     444    .   1   1   48    48    LEU   HG     H   1    1.225     0.005   .   1   .   .   .   A   48    LEU   HG     .   18539   1    
     445    .   1   1   48    48    LEU   HD11   H   1    -0.435    0.005   .   1   .   .   .   A   48    LEU   HD11   .   18539   1    
     446    .   1   1   48    48    LEU   HD12   H   1    -0.435    0.005   .   1   .   .   .   A   48    LEU   HD12   .   18539   1    
     447    .   1   1   48    48    LEU   HD13   H   1    -0.435    0.005   .   1   .   .   .   A   48    LEU   HD13   .   18539   1    
     448    .   1   1   48    48    LEU   HD21   H   1    0.826     0.005   .   1   .   .   .   A   48    LEU   HD21   .   18539   1    
     449    .   1   1   48    48    LEU   HD22   H   1    0.826     0.005   .   1   .   .   .   A   48    LEU   HD22   .   18539   1    
     450    .   1   1   48    48    LEU   HD23   H   1    0.826     0.005   .   1   .   .   .   A   48    LEU   HD23   .   18539   1    
     451    .   1   1   48    48    LEU   CA     C   13   56.969    0.05    .   1   .   .   .   A   48    LEU   CA     .   18539   1    
     452    .   1   1   48    48    LEU   CB     C   13   41.199    0.05    .   1   .   .   .   A   48    LEU   CB     .   18539   1    
     453    .   1   1   48    48    LEU   CG     C   13   25.973    0.05    .   1   .   .   .   A   48    LEU   CG     .   18539   1    
     454    .   1   1   48    48    LEU   CD1    C   13   24.489    0.05    .   2   .   .   .   A   48    LEU   CD1    .   18539   1    
     455    .   1   1   48    48    LEU   CD2    C   13   23.946    0.05    .   2   .   .   .   A   48    LEU   CD2    .   18539   1    
     456    .   1   1   48    48    LEU   N      N   15   122.971   0.05    .   1   .   .   .   A   48    LEU   N      .   18539   1    
     457    .   1   1   49    49    ALA   H      H   1    9.042     0.005   .   1   .   .   .   A   49    ALA   H      .   18539   1    
     458    .   1   1   49    49    ALA   HA     H   1    4.202     0.005   .   1   .   .   .   A   49    ALA   HA     .   18539   1    
     459    .   1   1   49    49    ALA   HB1    H   1    1.344     0.005   .   1   .   .   .   A   49    ALA   HB1    .   18539   1    
     460    .   1   1   49    49    ALA   HB2    H   1    1.344     0.005   .   1   .   .   .   A   49    ALA   HB2    .   18539   1    
     461    .   1   1   49    49    ALA   HB3    H   1    1.344     0.005   .   1   .   .   .   A   49    ALA   HB3    .   18539   1    
     462    .   1   1   49    49    ALA   CA     C   13   55.975    0.05    .   1   .   .   .   A   49    ALA   CA     .   18539   1    
     463    .   1   1   49    49    ALA   CB     C   13   17.774    0.05    .   1   .   .   .   A   49    ALA   CB     .   18539   1    
     464    .   1   1   49    49    ALA   N      N   15   121.915   0.05    .   1   .   .   .   A   49    ALA   N      .   18539   1    
     465    .   1   1   50    50    ASP   H      H   1    8.019     0.005   .   1   .   .   .   A   50    ASP   H      .   18539   1    
     466    .   1   1   50    50    ASP   HA     H   1    4.427     0.005   .   1   .   .   .   A   50    ASP   HA     .   18539   1    
     467    .   1   1   50    50    ASP   HB2    H   1    2.732     0.005   .   2   .   .   .   A   50    ASP   HB2    .   18539   1    
     468    .   1   1   50    50    ASP   HB3    H   1    2.665     0.005   .   1   .   .   .   A   50    ASP   HB3    .   18539   1    
     469    .   1   1   50    50    ASP   CA     C   13   57.459    0.05    .   1   .   .   .   A   50    ASP   CA     .   18539   1    
     470    .   1   1   50    50    ASP   CB     C   13   40.472    0.05    .   1   .   .   .   A   50    ASP   CB     .   18539   1    
     471    .   1   1   50    50    ASP   N      N   15   120.079   0.05    .   1   .   .   .   A   50    ASP   N      .   18539   1    
     472    .   1   1   51    51    MET   H      H   1    7.631     0.005   .   1   .   .   .   A   51    MET   H      .   18539   1    
     473    .   1   1   51    51    MET   HA     H   1    3.972     0.005   .   1   .   .   .   A   51    MET   HA     .   18539   1    
     474    .   1   1   51    51    MET   HB2    H   1    2.493     0.005   .   2   .   .   .   A   51    MET   HB2    .   18539   1    
     475    .   1   1   51    51    MET   HB3    H   1    2.200     0.005   .   1   .   .   .   A   51    MET   HB3    .   18539   1    
     476    .   1   1   51    51    MET   HG2    H   1    2.488     0.005   .   2   .   .   .   A   51    MET   HG2    .   18539   1    
     477    .   1   1   51    51    MET   HG3    H   1    2.308     0.005   .   1   .   .   .   A   51    MET   HG3    .   18539   1    
     478    .   1   1   51    51    MET   HE1    H   1    1.874     0.005   .   1   .   .   .   A   51    MET   HE1    .   18539   1    
     479    .   1   1   51    51    MET   HE2    H   1    1.874     0.005   .   1   .   .   .   A   51    MET   HE2    .   18539   1    
     480    .   1   1   51    51    MET   HE3    H   1    1.874     0.005   .   1   .   .   .   A   51    MET   HE3    .   18539   1    
     481    .   1   1   51    51    MET   CA     C   13   59.159    0.05    .   1   .   .   .   A   51    MET   CA     .   18539   1    
     482    .   1   1   51    51    MET   CB     C   13   31.618    0.05    .   1   .   .   .   A   51    MET   CB     .   18539   1    
     483    .   1   1   51    51    MET   CG     C   13   31.685    0.05    .   1   .   .   .   A   51    MET   CG     .   18539   1    
     484    .   1   1   51    51    MET   CE     C   13   19.016    0.05    .   1   .   .   .   A   51    MET   CE     .   18539   1    
     485    .   1   1   51    51    MET   N      N   15   120.355   0.05    .   1   .   .   .   A   51    MET   N      .   18539   1    
     486    .   1   1   52    52    TYR   H      H   1    9.021     0.005   .   1   .   .   .   A   52    TYR   H      .   18539   1    
     487    .   1   1   52    52    TYR   HA     H   1    4.044     0.005   .   1   .   .   .   A   52    TYR   HA     .   18539   1    
     488    .   1   1   52    52    TYR   HB2    H   1    3.453     0.005   .   2   .   .   .   A   52    TYR   HB2    .   18539   1    
     489    .   1   1   52    52    TYR   HB3    H   1    3.267     0.005   .   1   .   .   .   A   52    TYR   HB3    .   18539   1    
     490    .   1   1   52    52    TYR   HD1    H   1    7.066     0.005   .   3   .   .   .   A   52    TYR   HD1    .   18539   1    
     491    .   1   1   52    52    TYR   HE1    H   1    6.494     0.005   .   3   .   .   .   A   52    TYR   HE1    .   18539   1    
     492    .   1   1   52    52    TYR   CA     C   13   62.364    0.05    .   1   .   .   .   A   52    TYR   CA     .   18539   1    
     493    .   1   1   52    52    TYR   CB     C   13   40.451    0.05    .   1   .   .   .   A   52    TYR   CB     .   18539   1    
     494    .   1   1   52    52    TYR   CE1    C   13   117.616   0.05    .   3   .   .   .   A   52    TYR   CE1    .   18539   1    
     495    .   1   1   52    52    TYR   N      N   15   120.407   0.05    .   1   .   .   .   A   52    TYR   N      .   18539   1    
     496    .   1   1   53    53    SER   H      H   1    8.386     0.005   .   1   .   .   .   A   53    SER   H      .   18539   1    
     497    .   1   1   53    53    SER   HA     H   1    4.027     0.005   .   1   .   .   .   A   53    SER   HA     .   18539   1    
     498    .   1   1   53    53    SER   HB2    H   1    4.094     0.005   .   2   .   .   .   A   53    SER   HB2    .   18539   1    
     499    .   1   1   53    53    SER   HB3    H   1    4.051     0.005   .   1   .   .   .   A   53    SER   HB3    .   18539   1    
     500    .   1   1   53    53    SER   CA     C   13   61.640    0.05    .   1   .   .   .   A   53    SER   CA     .   18539   1    
     501    .   1   1   53    53    SER   CB     C   13   62.744    0.05    .   1   .   .   .   A   53    SER   CB     .   18539   1    
     502    .   1   1   53    53    SER   N      N   15   112.817   0.05    .   1   .   .   .   A   53    SER   N      .   18539   1    
     503    .   1   1   54    54    GLU   H      H   1    7.375     0.005   .   1   .   .   .   A   54    GLU   H      .   18539   1    
     504    .   1   1   54    54    GLU   HA     H   1    4.016     0.005   .   1   .   .   .   A   54    GLU   HA     .   18539   1    
     505    .   1   1   54    54    GLU   HB2    H   1    2.121     0.005   .   2   .   .   .   A   54    GLU   HB2    .   18539   1    
     506    .   1   1   54    54    GLU   HB3    H   1    1.997     0.005   .   1   .   .   .   A   54    GLU   HB3    .   18539   1    
     507    .   1   1   54    54    GLU   HG2    H   1    2.358     0.005   .   2   .   .   .   A   54    GLU   HG2    .   18539   1    
     508    .   1   1   54    54    GLU   HG3    H   1    2.122     0.005   .   1   .   .   .   A   54    GLU   HG3    .   18539   1    
     509    .   1   1   54    54    GLU   CA     C   13   59.511    0.05    .   1   .   .   .   A   54    GLU   CA     .   18539   1    
     510    .   1   1   54    54    GLU   CB     C   13   29.338    0.05    .   1   .   .   .   A   54    GLU   CB     .   18539   1    
     511    .   1   1   54    54    GLU   CG     C   13   36.274    0.05    .   1   .   .   .   A   54    GLU   CG     .   18539   1    
     512    .   1   1   54    54    GLU   N      N   15   120.417   0.05    .   1   .   .   .   A   54    GLU   N      .   18539   1    
     513    .   1   1   55    55    LEU   H      H   1    7.829     0.005   .   1   .   .   .   A   55    LEU   H      .   18539   1    
     514    .   1   1   55    55    LEU   HA     H   1    3.927     0.005   .   1   .   .   .   A   55    LEU   HA     .   18539   1    
     515    .   1   1   55    55    LEU   HB2    H   1    0.914     0.005   .   2   .   .   .   A   55    LEU   HB2    .   18539   1    
     516    .   1   1   55    55    LEU   HB3    H   1    1.844     0.005   .   1   .   .   .   A   55    LEU   HB3    .   18539   1    
     517    .   1   1   55    55    LEU   HG     H   1    1.651     0.005   .   1   .   .   .   A   55    LEU   HG     .   18539   1    
     518    .   1   1   55    55    LEU   HD11   H   1    0.472     0.005   .   1   .   .   .   A   55    LEU   HD11   .   18539   1    
     519    .   1   1   55    55    LEU   HD12   H   1    0.472     0.005   .   1   .   .   .   A   55    LEU   HD12   .   18539   1    
     520    .   1   1   55    55    LEU   HD13   H   1    0.472     0.005   .   1   .   .   .   A   55    LEU   HD13   .   18539   1    
     521    .   1   1   55    55    LEU   HD21   H   1    0.449     0.005   .   1   .   .   .   A   55    LEU   HD21   .   18539   1    
     522    .   1   1   55    55    LEU   HD22   H   1    0.449     0.005   .   1   .   .   .   A   55    LEU   HD22   .   18539   1    
     523    .   1   1   55    55    LEU   HD23   H   1    0.449     0.005   .   1   .   .   .   A   55    LEU   HD23   .   18539   1    
     524    .   1   1   55    55    LEU   CA     C   13   57.682    0.05    .   1   .   .   .   A   55    LEU   CA     .   18539   1    
     525    .   1   1   55    55    LEU   CB     C   13   40.928    0.05    .   1   .   .   .   A   55    LEU   CB     .   18539   1    
     526    .   1   1   55    55    LEU   CG     C   13   26.889    0.05    .   1   .   .   .   A   55    LEU   CG     .   18539   1    
     527    .   1   1   55    55    LEU   CD1    C   13   22.084    0.05    .   2   .   .   .   A   55    LEU   CD1    .   18539   1    
     528    .   1   1   55    55    LEU   CD2    C   13   26.775    0.05    .   2   .   .   .   A   55    LEU   CD2    .   18539   1    
     529    .   1   1   55    55    LEU   N      N   15   119.441   0.05    .   1   .   .   .   A   55    LEU   N      .   18539   1    
     530    .   1   1   56    56    VAL   H      H   1    8.645     0.005   .   1   .   .   .   A   56    VAL   H      .   18539   1    
     531    .   1   1   56    56    VAL   HA     H   1    3.772     0.005   .   1   .   .   .   A   56    VAL   HA     .   18539   1    
     532    .   1   1   56    56    VAL   HB     H   1    1.922     0.005   .   1   .   .   .   A   56    VAL   HB     .   18539   1    
     533    .   1   1   56    56    VAL   HG11   H   1    0.807     0.005   .   1   .   .   .   A   56    VAL   HG11   .   18539   1    
     534    .   1   1   56    56    VAL   HG12   H   1    0.807     0.005   .   1   .   .   .   A   56    VAL   HG12   .   18539   1    
     535    .   1   1   56    56    VAL   HG13   H   1    0.807     0.005   .   1   .   .   .   A   56    VAL   HG13   .   18539   1    
     536    .   1   1   56    56    VAL   HG21   H   1    0.510     0.005   .   1   .   .   .   A   56    VAL   HG21   .   18539   1    
     537    .   1   1   56    56    VAL   HG22   H   1    0.510     0.005   .   1   .   .   .   A   56    VAL   HG22   .   18539   1    
     538    .   1   1   56    56    VAL   HG23   H   1    0.510     0.005   .   1   .   .   .   A   56    VAL   HG23   .   18539   1    
     539    .   1   1   56    56    VAL   CA     C   13   66.239    0.05    .   1   .   .   .   A   56    VAL   CA     .   18539   1    
     540    .   1   1   56    56    VAL   CB     C   13   31.202    0.05    .   1   .   .   .   A   56    VAL   CB     .   18539   1    
     541    .   1   1   56    56    VAL   CG1    C   13   21.206    0.05    .   2   .   .   .   A   56    VAL   CG1    .   18539   1    
     542    .   1   1   56    56    VAL   CG2    C   13   21.654    0.05    .   2   .   .   .   A   56    VAL   CG2    .   18539   1    
     543    .   1   1   56    56    VAL   N      N   15   120.577   0.05    .   1   .   .   .   A   56    VAL   N      .   18539   1    
     544    .   1   1   57    57    ASP   H      H   1    7.917     0.005   .   1   .   .   .   A   57    ASP   H      .   18539   1    
     545    .   1   1   57    57    ASP   HA     H   1    4.442     0.005   .   1   .   .   .   A   57    ASP   HA     .   18539   1    
     546    .   1   1   57    57    ASP   HB2    H   1    2.827     0.005   .   2   .   .   .   A   57    ASP   HB2    .   18539   1    
     547    .   1   1   57    57    ASP   HB3    H   1    2.638     0.005   .   1   .   .   .   A   57    ASP   HB3    .   18539   1    
     548    .   1   1   57    57    ASP   CA     C   13   57.111    0.05    .   1   .   .   .   A   57    ASP   CA     .   18539   1    
     549    .   1   1   57    57    ASP   CB     C   13   40.082    0.05    .   1   .   .   .   A   57    ASP   CB     .   18539   1    
     550    .   1   1   57    57    ASP   N      N   15   123.460   0.05    .   1   .   .   .   A   57    ASP   N      .   18539   1    
     551    .   1   1   58    58    ASP   H      H   1    7.359     0.005   .   1   .   .   .   A   58    ASP   H      .   18539   1    
     552    .   1   1   58    58    ASP   HA     H   1    4.840     0.005   .   1   .   .   .   A   58    ASP   HA     .   18539   1    
     553    .   1   1   58    58    ASP   HB2    H   1    2.743     0.005   .   2   .   .   .   A   58    ASP   HB2    .   18539   1    
     554    .   1   1   58    58    ASP   HB3    H   1    2.515     0.005   .   1   .   .   .   A   58    ASP   HB3    .   18539   1    
     555    .   1   1   58    58    ASP   CA     C   13   53.803    0.05    .   1   .   .   .   A   58    ASP   CA     .   18539   1    
     556    .   1   1   58    58    ASP   CB     C   13   41.372    0.05    .   1   .   .   .   A   58    ASP   CB     .   18539   1    
     557    .   1   1   58    58    ASP   N      N   15   118.978   0.05    .   1   .   .   .   A   58    ASP   N      .   18539   1    
     558    .   1   1   59    59    SER   H      H   1    8.040     0.005   .   1   .   .   .   A   59    SER   H      .   18539   1    
     559    .   1   1   59    59    SER   HA     H   1    4.004     0.005   .   1   .   .   .   A   59    SER   HA     .   18539   1    
     560    .   1   1   59    59    SER   HB3    H   1    4.036     0.005   .   1   .   .   .   A   59    SER   HB3    .   18539   1    
     561    .   1   1   59    59    SER   CA     C   13   58.617    0.05    .   1   .   .   .   A   59    SER   CA     .   18539   1    
     562    .   1   1   59    59    SER   CB     C   13   61.189    0.05    .   1   .   .   .   A   59    SER   CB     .   18539   1    
     563    .   1   1   59    59    SER   N      N   15   111.821   0.05    .   1   .   .   .   A   59    SER   N      .   18539   1    
     564    .   1   1   60    60    ALA   H      H   1    8.109     0.005   .   1   .   .   .   A   60    ALA   H      .   18539   1    
     565    .   1   1   60    60    ALA   HA     H   1    4.349     0.005   .   1   .   .   .   A   60    ALA   HA     .   18539   1    
     566    .   1   1   60    60    ALA   HB1    H   1    0.661     0.005   .   1   .   .   .   A   60    ALA   HB1    .   18539   1    
     567    .   1   1   60    60    ALA   HB2    H   1    0.661     0.005   .   1   .   .   .   A   60    ALA   HB2    .   18539   1    
     568    .   1   1   60    60    ALA   HB3    H   1    0.661     0.005   .   1   .   .   .   A   60    ALA   HB3    .   18539   1    
     569    .   1   1   60    60    ALA   CA     C   13   50.440    0.05    .   1   .   .   .   A   60    ALA   CA     .   18539   1    
     570    .   1   1   60    60    ALA   CB     C   13   18.541    0.05    .   1   .   .   .   A   60    ALA   CB     .   18539   1    
     571    .   1   1   60    60    ALA   N      N   15   123.200   0.05    .   1   .   .   .   A   60    ALA   N      .   18539   1    
     572    .   1   1   61    61    PRO   HA     H   1    4.978     0.005   .   1   .   .   .   A   61    PRO   HA     .   18539   1    
     573    .   1   1   61    61    PRO   HB2    H   1    2.483     0.005   .   2   .   .   .   A   61    PRO   HB2    .   18539   1    
     574    .   1   1   61    61    PRO   HB3    H   1    2.140     0.005   .   1   .   .   .   A   61    PRO   HB3    .   18539   1    
     575    .   1   1   61    61    PRO   HG2    H   1    2.394     0.005   .   2   .   .   .   A   61    PRO   HG2    .   18539   1    
     576    .   1   1   61    61    PRO   HD2    H   1    3.854     0.005   .   2   .   .   .   A   61    PRO   HD2    .   18539   1    
     577    .   1   1   61    61    PRO   HD3    H   1    3.696     0.005   .   1   .   .   .   A   61    PRO   HD3    .   18539   1    
     578    .   1   1   61    61    PRO   CA     C   13   62.309    0.05    .   1   .   .   .   A   61    PRO   CA     .   18539   1    
     579    .   1   1   61    61    PRO   CB     C   13   28.792    0.05    .   1   .   .   .   A   61    PRO   CB     .   18539   1    
     580    .   1   1   61    61    PRO   CG     C   13   28.342    0.05    .   1   .   .   .   A   61    PRO   CG     .   18539   1    
     581    .   1   1   61    61    PRO   CD     C   13   50.625    0.05    .   1   .   .   .   A   61    PRO   CD     .   18539   1    
     582    .   1   1   62    62    PHE   H      H   1    8.521     0.005   .   1   .   .   .   A   62    PHE   H      .   18539   1    
     583    .   1   1   62    62    PHE   HA     H   1    6.034     0.005   .   1   .   .   .   A   62    PHE   HA     .   18539   1    
     584    .   1   1   62    62    PHE   HB2    H   1    2.812     0.005   .   2   .   .   .   A   62    PHE   HB2    .   18539   1    
     585    .   1   1   62    62    PHE   HB3    H   1    2.287     0.005   .   1   .   .   .   A   62    PHE   HB3    .   18539   1    
     586    .   1   1   62    62    PHE   HD2    H   1    7.167     0.005   .   3   .   .   .   A   62    PHE   HD2    .   18539   1    
     587    .   1   1   62    62    PHE   HE2    H   1    7.063     0.005   .   3   .   .   .   A   62    PHE   HE2    .   18539   1    
     588    .   1   1   62    62    PHE   HZ     H   1    6.855     0.005   .   1   .   .   .   A   62    PHE   HZ     .   18539   1    
     589    .   1   1   62    62    PHE   CA     C   13   54.489    0.05    .   1   .   .   .   A   62    PHE   CA     .   18539   1    
     590    .   1   1   62    62    PHE   CB     C   13   44.450    0.05    .   1   .   .   .   A   62    PHE   CB     .   18539   1    
     591    .   1   1   62    62    PHE   CD2    C   13   131.765   0.05    .   3   .   .   .   A   62    PHE   CD2    .   18539   1    
     592    .   1   1   62    62    PHE   CE2    C   13   133.241   0.05    .   3   .   .   .   A   62    PHE   CE2    .   18539   1    
     593    .   1   1   62    62    PHE   CZ     C   13   128.758   0.05    .   1   .   .   .   A   62    PHE   CZ     .   18539   1    
     594    .   1   1   62    62    PHE   N      N   15   126.510   0.05    .   1   .   .   .   A   62    PHE   N      .   18539   1    
     595    .   1   1   63    63    GLU   H      H   1    7.775     0.005   .   1   .   .   .   A   63    GLU   H      .   18539   1    
     596    .   1   1   63    63    GLU   HA     H   1    5.024     0.005   .   1   .   .   .   A   63    GLU   HA     .   18539   1    
     597    .   1   1   63    63    GLU   HB2    H   1    1.571     0.005   .   2   .   .   .   A   63    GLU   HB2    .   18539   1    
     598    .   1   1   63    63    GLU   HB3    H   1    1.298     0.005   .   1   .   .   .   A   63    GLU   HB3    .   18539   1    
     599    .   1   1   63    63    GLU   HG2    H   1    2.217     0.005   .   2   .   .   .   A   63    GLU   HG2    .   18539   1    
     600    .   1   1   63    63    GLU   HG3    H   1    1.858     0.005   .   1   .   .   .   A   63    GLU   HG3    .   18539   1    
     601    .   1   1   63    63    GLU   CA     C   13   52.972    0.05    .   1   .   .   .   A   63    GLU   CA     .   18539   1    
     602    .   1   1   63    63    GLU   CB     C   13   34.988    0.05    .   1   .   .   .   A   63    GLU   CB     .   18539   1    
     603    .   1   1   63    63    GLU   CG     C   13   36.581    0.05    .   1   .   .   .   A   63    GLU   CG     .   18539   1    
     604    .   1   1   63    63    GLU   N      N   15   126.522   0.05    .   1   .   .   .   A   63    GLU   N      .   18539   1    
     605    .   1   1   64    64    ILE   H      H   1    9.279     0.005   .   1   .   .   .   A   64    ILE   H      .   18539   1    
     606    .   1   1   64    64    ILE   HA     H   1    4.443     0.005   .   1   .   .   .   A   64    ILE   HA     .   18539   1    
     607    .   1   1   64    64    ILE   HB     H   1    0.688     0.005   .   1   .   .   .   A   64    ILE   HB     .   18539   1    
     608    .   1   1   64    64    ILE   HG13   H   1    0.585     0.005   .   1   .   .   .   A   64    ILE   HG13   .   18539   1    
     609    .   1   1   64    64    ILE   HG21   H   1    -0.721    0.005   .   1   .   .   .   A   64    ILE   HG21   .   18539   1    
     610    .   1   1   64    64    ILE   HG22   H   1    -0.721    0.005   .   1   .   .   .   A   64    ILE   HG22   .   18539   1    
     611    .   1   1   64    64    ILE   HG23   H   1    -0.721    0.005   .   1   .   .   .   A   64    ILE   HG23   .   18539   1    
     612    .   1   1   64    64    ILE   HD11   H   1    0.245     0.005   .   1   .   .   .   A   64    ILE   HD11   .   18539   1    
     613    .   1   1   64    64    ILE   HD12   H   1    0.245     0.005   .   1   .   .   .   A   64    ILE   HD12   .   18539   1    
     614    .   1   1   64    64    ILE   HD13   H   1    0.245     0.005   .   1   .   .   .   A   64    ILE   HD13   .   18539   1    
     615    .   1   1   64    64    ILE   CA     C   13   57.264    0.05    .   1   .   .   .   A   64    ILE   CA     .   18539   1    
     616    .   1   1   64    64    ILE   CB     C   13   38.963    0.05    .   1   .   .   .   A   64    ILE   CB     .   18539   1    
     617    .   1   1   64    64    ILE   CG1    C   13   27.581    0.05    .   1   .   .   .   A   64    ILE   CG1    .   18539   1    
     618    .   1   1   64    64    ILE   CG2    C   13   14.448    0.05    .   1   .   .   .   A   64    ILE   CG2    .   18539   1    
     619    .   1   1   64    64    ILE   CD1    C   13   12.928    0.05    .   1   .   .   .   A   64    ILE   CD1    .   18539   1    
     620    .   1   1   64    64    ILE   N      N   15   126.357   0.05    .   1   .   .   .   A   64    ILE   N      .   18539   1    
     621    .   1   1   65    65    ILE   H      H   1    8.447     0.005   .   1   .   .   .   A   65    ILE   H      .   18539   1    
     622    .   1   1   65    65    ILE   HA     H   1    4.080     0.005   .   1   .   .   .   A   65    ILE   HA     .   18539   1    
     623    .   1   1   65    65    ILE   HB     H   1    1.237     0.005   .   1   .   .   .   A   65    ILE   HB     .   18539   1    
     624    .   1   1   65    65    ILE   HG12   H   1    1.054     0.005   .   2   .   .   .   A   65    ILE   HG12   .   18539   1    
     625    .   1   1   65    65    ILE   HG13   H   1    0.580     0.005   .   1   .   .   .   A   65    ILE   HG13   .   18539   1    
     626    .   1   1   65    65    ILE   HG21   H   1    0.673     0.005   .   1   .   .   .   A   65    ILE   HG21   .   18539   1    
     627    .   1   1   65    65    ILE   HG22   H   1    0.673     0.005   .   1   .   .   .   A   65    ILE   HG22   .   18539   1    
     628    .   1   1   65    65    ILE   HG23   H   1    0.673     0.005   .   1   .   .   .   A   65    ILE   HG23   .   18539   1    
     629    .   1   1   65    65    ILE   HD11   H   1    0.495     0.005   .   1   .   .   .   A   65    ILE   HD11   .   18539   1    
     630    .   1   1   65    65    ILE   HD12   H   1    0.495     0.005   .   1   .   .   .   A   65    ILE   HD12   .   18539   1    
     631    .   1   1   65    65    ILE   HD13   H   1    0.495     0.005   .   1   .   .   .   A   65    ILE   HD13   .   18539   1    
     632    .   1   1   65    65    ILE   CA     C   13   59.624    0.05    .   1   .   .   .   A   65    ILE   CA     .   18539   1    
     633    .   1   1   65    65    ILE   CB     C   13   39.313    0.05    .   1   .   .   .   A   65    ILE   CB     .   18539   1    
     634    .   1   1   65    65    ILE   CG1    C   13   27.122    0.05    .   1   .   .   .   A   65    ILE   CG1    .   18539   1    
     635    .   1   1   65    65    ILE   CG2    C   13   18.697    0.05    .   1   .   .   .   A   65    ILE   CG2    .   18539   1    
     636    .   1   1   65    65    ILE   CD1    C   13   13.994    0.05    .   1   .   .   .   A   65    ILE   CD1    .   18539   1    
     637    .   1   1   65    65    ILE   N      N   15   123.874   0.05    .   1   .   .   .   A   65    ILE   N      .   18539   1    
     638    .   1   1   66    66    PHE   H      H   1    9.942     0.005   .   1   .   .   .   A   66    PHE   H      .   18539   1    
     639    .   1   1   66    66    PHE   HA     H   1    5.398     0.005   .   1   .   .   .   A   66    PHE   HA     .   18539   1    
     640    .   1   1   66    66    PHE   HB2    H   1    3.427     0.005   .   2   .   .   .   A   66    PHE   HB2    .   18539   1    
     641    .   1   1   66    66    PHE   HB3    H   1    3.351     0.005   .   1   .   .   .   A   66    PHE   HB3    .   18539   1    
     642    .   1   1   66    66    PHE   HD1    H   1    7.314     0.005   .   3   .   .   .   A   66    PHE   HD1    .   18539   1    
     643    .   1   1   66    66    PHE   CA     C   13   54.513    0.05    .   1   .   .   .   A   66    PHE   CA     .   18539   1    
     644    .   1   1   66    66    PHE   CB     C   13   40.034    0.05    .   1   .   .   .   A   66    PHE   CB     .   18539   1    
     645    .   1   1   66    66    PHE   N      N   15   130.454   0.05    .   1   .   .   .   A   66    PHE   N      .   18539   1    
     646    .   1   1   67    67    VAL   H      H   1    9.013     0.005   .   1   .   .   .   A   67    VAL   H      .   18539   1    
     647    .   1   1   67    67    VAL   HA     H   1    3.930     0.005   .   1   .   .   .   A   67    VAL   HA     .   18539   1    
     648    .   1   1   67    67    VAL   HB     H   1    1.374     0.005   .   1   .   .   .   A   67    VAL   HB     .   18539   1    
     649    .   1   1   67    67    VAL   HG11   H   1    0.342     0.005   .   1   .   .   .   A   67    VAL   HG11   .   18539   1    
     650    .   1   1   67    67    VAL   HG12   H   1    0.342     0.005   .   1   .   .   .   A   67    VAL   HG12   .   18539   1    
     651    .   1   1   67    67    VAL   HG13   H   1    0.342     0.005   .   1   .   .   .   A   67    VAL   HG13   .   18539   1    
     652    .   1   1   67    67    VAL   HG21   H   1    0.694     0.005   .   1   .   .   .   A   67    VAL   HG21   .   18539   1    
     653    .   1   1   67    67    VAL   HG22   H   1    0.694     0.005   .   1   .   .   .   A   67    VAL   HG22   .   18539   1    
     654    .   1   1   67    67    VAL   HG23   H   1    0.694     0.005   .   1   .   .   .   A   67    VAL   HG23   .   18539   1    
     655    .   1   1   67    67    VAL   CA     C   13   60.704    0.05    .   1   .   .   .   A   67    VAL   CA     .   18539   1    
     656    .   1   1   67    67    VAL   CB     C   13   31.645    0.05    .   1   .   .   .   A   67    VAL   CB     .   18539   1    
     657    .   1   1   67    67    VAL   CG1    C   13   19.823    0.05    .   2   .   .   .   A   67    VAL   CG1    .   18539   1    
     658    .   1   1   67    67    VAL   CG2    C   13   21.262    0.05    .   2   .   .   .   A   67    VAL   CG2    .   18539   1    
     659    .   1   1   67    67    VAL   N      N   15   130.593   0.05    .   1   .   .   .   A   67    VAL   N      .   18539   1    
     660    .   1   1   68    68    SER   H      H   1    8.722     0.005   .   1   .   .   .   A   68    SER   H      .   18539   1    
     661    .   1   1   68    68    SER   HA     H   1    4.388     0.005   .   1   .   .   .   A   68    SER   HA     .   18539   1    
     662    .   1   1   68    68    SER   HB2    H   1    3.768     0.005   .   2   .   .   .   A   68    SER   HB2    .   18539   1    
     663    .   1   1   68    68    SER   HB3    H   1    3.256     0.005   .   1   .   .   .   A   68    SER   HB3    .   18539   1    
     664    .   1   1   68    68    SER   CA     C   13   58.545    0.05    .   1   .   .   .   A   68    SER   CA     .   18539   1    
     665    .   1   1   68    68    SER   CB     C   13   65.099    0.05    .   1   .   .   .   A   68    SER   CB     .   18539   1    
     666    .   1   1   68    68    SER   N      N   15   121.628   0.05    .   1   .   .   .   A   68    SER   N      .   18539   1    
     667    .   1   1   69    69    SER   H      H   1    8.317     0.005   .   1   .   .   .   A   69    SER   H      .   18539   1    
     668    .   1   1   69    69    SER   HA     H   1    5.054     0.005   .   1   .   .   .   A   69    SER   HA     .   18539   1    
     669    .   1   1   69    69    SER   HB2    H   1    4.327     0.005   .   2   .   .   .   A   69    SER   HB2    .   18539   1    
     670    .   1   1   69    69    SER   HB3    H   1    3.743     0.005   .   1   .   .   .   A   69    SER   HB3    .   18539   1    
     671    .   1   1   69    69    SER   CA     C   13   58.019    0.05    .   1   .   .   .   A   69    SER   CA     .   18539   1    
     672    .   1   1   69    69    SER   CB     C   13   62.658    0.05    .   1   .   .   .   A   69    SER   CB     .   18539   1    
     673    .   1   1   69    69    SER   N      N   15   123.847   0.05    .   1   .   .   .   A   69    SER   N      .   18539   1    
     674    .   1   1   70    70    ASP   H      H   1    9.394     0.005   .   1   .   .   .   A   70    ASP   H      .   18539   1    
     675    .   1   1   70    70    ASP   HA     H   1    4.862     0.005   .   1   .   .   .   A   70    ASP   HA     .   18539   1    
     676    .   1   1   70    70    ASP   HB2    H   1    2.861     0.005   .   2   .   .   .   A   70    ASP   HB2    .   18539   1    
     677    .   1   1   70    70    ASP   HB3    H   1    2.726     0.005   .   1   .   .   .   A   70    ASP   HB3    .   18539   1    
     678    .   1   1   70    70    ASP   CA     C   13   57.500    0.05    .   1   .   .   .   A   70    ASP   CA     .   18539   1    
     679    .   1   1   70    70    ASP   CB     C   13   43.024    0.05    .   1   .   .   .   A   70    ASP   CB     .   18539   1    
     680    .   1   1   70    70    ASP   N      N   15   121.367   0.05    .   1   .   .   .   A   70    ASP   N      .   18539   1    
     681    .   1   1   71    71    ARG   H      H   1    9.984     0.005   .   1   .   .   .   A   71    ARG   H      .   18539   1    
     682    .   1   1   71    71    ARG   HA     H   1    4.189     0.005   .   1   .   .   .   A   71    ARG   HA     .   18539   1    
     683    .   1   1   71    71    ARG   HB3    H   1    1.992     0.005   .   1   .   .   .   A   71    ARG   HB3    .   18539   1    
     684    .   1   1   71    71    ARG   HG2    H   1    1.755     0.005   .   2   .   .   .   A   71    ARG   HG2    .   18539   1    
     685    .   1   1   71    71    ARG   HG3    H   1    1.695     0.005   .   1   .   .   .   A   71    ARG   HG3    .   18539   1    
     686    .   1   1   71    71    ARG   HD3    H   1    3.042     0.005   .   1   .   .   .   A   71    ARG   HD3    .   18539   1    
     687    .   1   1   71    71    ARG   CA     C   13   57.946    0.05    .   1   .   .   .   A   71    ARG   CA     .   18539   1    
     688    .   1   1   71    71    ARG   CB     C   13   30.408    0.05    .   1   .   .   .   A   71    ARG   CB     .   18539   1    
     689    .   1   1   71    71    ARG   CG     C   13   27.699    0.05    .   1   .   .   .   A   71    ARG   CG     .   18539   1    
     690    .   1   1   71    71    ARG   CD     C   13   42.967    0.05    .   1   .   .   .   A   71    ARG   CD     .   18539   1    
     691    .   1   1   71    71    ARG   N      N   15   119.732   0.05    .   1   .   .   .   A   71    ARG   N      .   18539   1    
     692    .   1   1   72    72    SER   H      H   1    7.284     0.005   .   1   .   .   .   A   72    SER   H      .   18539   1    
     693    .   1   1   72    72    SER   HA     H   1    4.341     0.005   .   1   .   .   .   A   72    SER   HA     .   18539   1    
     694    .   1   1   72    72    SER   HB3    H   1    4.010     0.005   .   1   .   .   .   A   72    SER   HB3    .   18539   1    
     695    .   1   1   72    72    SER   CA     C   13   57.149    0.05    .   1   .   .   .   A   72    SER   CA     .   18539   1    
     696    .   1   1   72    72    SER   CB     C   13   65.998    0.05    .   1   .   .   .   A   72    SER   CB     .   18539   1    
     697    .   1   1   72    72    SER   N      N   15   109.111   0.05    .   1   .   .   .   A   72    SER   N      .   18539   1    
     698    .   1   1   73    73    GLU   H      H   1    8.626     0.005   .   1   .   .   .   A   73    GLU   H      .   18539   1    
     699    .   1   1   73    73    GLU   HA     H   1    2.976     0.005   .   1   .   .   .   A   73    GLU   HA     .   18539   1    
     700    .   1   1   73    73    GLU   HB2    H   1    1.935     0.005   .   2   .   .   .   A   73    GLU   HB2    .   18539   1    
     701    .   1   1   73    73    GLU   HB3    H   1    1.778     0.005   .   1   .   .   .   A   73    GLU   HB3    .   18539   1    
     702    .   1   1   73    73    GLU   HG2    H   1    2.425     0.005   .   2   .   .   .   A   73    GLU   HG2    .   18539   1    
     703    .   1   1   73    73    GLU   HG3    H   1    2.170     0.005   .   1   .   .   .   A   73    GLU   HG3    .   18539   1    
     704    .   1   1   73    73    GLU   CA     C   13   59.207    0.05    .   1   .   .   .   A   73    GLU   CA     .   18539   1    
     705    .   1   1   73    73    GLU   CB     C   13   30.047    0.05    .   1   .   .   .   A   73    GLU   CB     .   18539   1    
     706    .   1   1   73    73    GLU   CG     C   13   37.776    0.05    .   1   .   .   .   A   73    GLU   CG     .   18539   1    
     707    .   1   1   73    73    GLU   N      N   15   124.185   0.05    .   1   .   .   .   A   73    GLU   N      .   18539   1    
     708    .   1   1   74    74    ASP   H      H   1    8.207     0.005   .   1   .   .   .   A   74    ASP   H      .   18539   1    
     709    .   1   1   74    74    ASP   HA     H   1    4.458     0.005   .   1   .   .   .   A   74    ASP   HA     .   18539   1    
     710    .   1   1   74    74    ASP   HB2    H   1    2.595     0.005   .   2   .   .   .   A   74    ASP   HB2    .   18539   1    
     711    .   1   1   74    74    ASP   HB3    H   1    2.468     0.005   .   1   .   .   .   A   74    ASP   HB3    .   18539   1    
     712    .   1   1   74    74    ASP   CA     C   13   57.830    0.05    .   1   .   .   .   A   74    ASP   CA     .   18539   1    
     713    .   1   1   74    74    ASP   CB     C   13   40.244    0.05    .   1   .   .   .   A   74    ASP   CB     .   18539   1    
     714    .   1   1   74    74    ASP   N      N   15   117.913   0.05    .   1   .   .   .   A   74    ASP   N      .   18539   1    
     715    .   1   1   75    75    ASP   H      H   1    7.859     0.005   .   1   .   .   .   A   75    ASP   H      .   18539   1    
     716    .   1   1   75    75    ASP   HA     H   1    4.262     0.005   .   1   .   .   .   A   75    ASP   HA     .   18539   1    
     717    .   1   1   75    75    ASP   HB2    H   1    2.765     0.005   .   2   .   .   .   A   75    ASP   HB2    .   18539   1    
     718    .   1   1   75    75    ASP   HB3    H   1    2.710     0.005   .   1   .   .   .   A   75    ASP   HB3    .   18539   1    
     719    .   1   1   75    75    ASP   CA     C   13   57.515    0.05    .   1   .   .   .   A   75    ASP   CA     .   18539   1    
     720    .   1   1   75    75    ASP   CB     C   13   41.136    0.05    .   1   .   .   .   A   75    ASP   CB     .   18539   1    
     721    .   1   1   75    75    ASP   N      N   15   120.112   0.05    .   1   .   .   .   A   75    ASP   N      .   18539   1    
     722    .   1   1   76    76    MET   H      H   1    7.635     0.005   .   1   .   .   .   A   76    MET   H      .   18539   1    
     723    .   1   1   76    76    MET   HA     H   1    4.355     0.005   .   1   .   .   .   A   76    MET   HA     .   18539   1    
     724    .   1   1   76    76    MET   HB2    H   1    2.352     0.005   .   2   .   .   .   A   76    MET   HB2    .   18539   1    
     725    .   1   1   76    76    MET   HB3    H   1    2.028     0.005   .   1   .   .   .   A   76    MET   HB3    .   18539   1    
     726    .   1   1   76    76    MET   HG2    H   1    2.586     0.005   .   2   .   .   .   A   76    MET   HG2    .   18539   1    
     727    .   1   1   76    76    MET   HG3    H   1    1.642     0.005   .   1   .   .   .   A   76    MET   HG3    .   18539   1    
     728    .   1   1   76    76    MET   HE1    H   1    1.567     0.005   .   1   .   .   .   A   76    MET   HE1    .   18539   1    
     729    .   1   1   76    76    MET   HE2    H   1    1.567     0.005   .   1   .   .   .   A   76    MET   HE2    .   18539   1    
     730    .   1   1   76    76    MET   HE3    H   1    1.567     0.005   .   1   .   .   .   A   76    MET   HE3    .   18539   1    
     731    .   1   1   76    76    MET   CA     C   13   59.524    0.05    .   1   .   .   .   A   76    MET   CA     .   18539   1    
     732    .   1   1   76    76    MET   CB     C   13   31.829    0.05    .   1   .   .   .   A   76    MET   CB     .   18539   1    
     733    .   1   1   76    76    MET   CG     C   13   33.457    0.05    .   1   .   .   .   A   76    MET   CG     .   18539   1    
     734    .   1   1   76    76    MET   CE     C   13   18.689    0.05    .   1   .   .   .   A   76    MET   CE     .   18539   1    
     735    .   1   1   76    76    MET   N      N   15   121.229   0.05    .   1   .   .   .   A   76    MET   N      .   18539   1    
     736    .   1   1   77    77    PHE   H      H   1    7.809     0.005   .   1   .   .   .   A   77    PHE   H      .   18539   1    
     737    .   1   1   77    77    PHE   HA     H   1    4.254     0.005   .   1   .   .   .   A   77    PHE   HA     .   18539   1    
     738    .   1   1   77    77    PHE   HB2    H   1    3.286     0.005   .   2   .   .   .   A   77    PHE   HB2    .   18539   1    
     739    .   1   1   77    77    PHE   HB3    H   1    2.779     0.005   .   1   .   .   .   A   77    PHE   HB3    .   18539   1    
     740    .   1   1   77    77    PHE   HD2    H   1    7.321     0.005   .   3   .   .   .   A   77    PHE   HD2    .   18539   1    
     741    .   1   1   77    77    PHE   HE2    H   1    7.418     0.005   .   3   .   .   .   A   77    PHE   HE2    .   18539   1    
     742    .   1   1   77    77    PHE   HZ     H   1    7.220     0.005   .   1   .   .   .   A   77    PHE   HZ     .   18539   1    
     743    .   1   1   77    77    PHE   CA     C   13   63.403    0.05    .   1   .   .   .   A   77    PHE   CA     .   18539   1    
     744    .   1   1   77    77    PHE   CB     C   13   38.677    0.05    .   1   .   .   .   A   77    PHE   CB     .   18539   1    
     745    .   1   1   77    77    PHE   CD2    C   13   130.866   0.05    .   3   .   .   .   A   77    PHE   CD2    .   18539   1    
     746    .   1   1   77    77    PHE   CE2    C   13   131.335   0.05    .   3   .   .   .   A   77    PHE   CE2    .   18539   1    
     747    .   1   1   77    77    PHE   N      N   15   116.424   0.05    .   1   .   .   .   A   77    PHE   N      .   18539   1    
     748    .   1   1   78    78    GLN   H      H   1    8.378     0.005   .   1   .   .   .   A   78    GLN   H      .   18539   1    
     749    .   1   1   78    78    GLN   HA     H   1    4.001     0.005   .   1   .   .   .   A   78    GLN   HA     .   18539   1    
     750    .   1   1   78    78    GLN   HB2    H   1    2.141     0.005   .   2   .   .   .   A   78    GLN   HB2    .   18539   1    
     751    .   1   1   78    78    GLN   HB3    H   1    2.043     0.005   .   1   .   .   .   A   78    GLN   HB3    .   18539   1    
     752    .   1   1   78    78    GLN   HG2    H   1    2.382     0.005   .   2   .   .   .   A   78    GLN   HG2    .   18539   1    
     753    .   1   1   78    78    GLN   HG3    H   1    2.318     0.005   .   1   .   .   .   A   78    GLN   HG3    .   18539   1    
     754    .   1   1   78    78    GLN   HE21   H   1    6.680     0.005   .   2   .   .   .   A   78    GLN   HE21   .   18539   1    
     755    .   1   1   78    78    GLN   HE22   H   1    7.579     0.005   .   2   .   .   .   A   78    GLN   HE22   .   18539   1    
     756    .   1   1   78    78    GLN   CA     C   13   59.255    0.05    .   1   .   .   .   A   78    GLN   CA     .   18539   1    
     757    .   1   1   78    78    GLN   CB     C   13   27.991    0.05    .   1   .   .   .   A   78    GLN   CB     .   18539   1    
     758    .   1   1   78    78    GLN   CG     C   13   33.595    0.05    .   1   .   .   .   A   78    GLN   CG     .   18539   1    
     759    .   1   1   78    78    GLN   N      N   15   121.132   0.05    .   1   .   .   .   A   78    GLN   N      .   18539   1    
     760    .   1   1   78    78    GLN   NE2    N   15   111.642   0.05    .   1   .   .   .   A   78    GLN   NE2    .   18539   1    
     761    .   1   1   79    79    TYR   H      H   1    8.211     0.005   .   1   .   .   .   A   79    TYR   H      .   18539   1    
     762    .   1   1   79    79    TYR   HA     H   1    4.251     0.005   .   1   .   .   .   A   79    TYR   HA     .   18539   1    
     763    .   1   1   79    79    TYR   HB2    H   1    3.564     0.005   .   2   .   .   .   A   79    TYR   HB2    .   18539   1    
     764    .   1   1   79    79    TYR   HB3    H   1    3.076     0.005   .   1   .   .   .   A   79    TYR   HB3    .   18539   1    
     765    .   1   1   79    79    TYR   CA     C   13   56.748    0.05    .   1   .   .   .   A   79    TYR   CA     .   18539   1    
     766    .   1   1   79    79    TYR   CB     C   13   37.493    0.05    .   1   .   .   .   A   79    TYR   CB     .   18539   1    
     767    .   1   1   79    79    TYR   N      N   15   120.392   0.05    .   1   .   .   .   A   79    TYR   N      .   18539   1    
     768    .   1   1   80    80    MET   H      H   1    7.858     0.005   .   1   .   .   .   A   80    MET   H      .   18539   1    
     769    .   1   1   80    80    MET   HA     H   1    3.102     0.005   .   1   .   .   .   A   80    MET   HA     .   18539   1    
     770    .   1   1   80    80    MET   HB2    H   1    2.029     0.005   .   2   .   .   .   A   80    MET   HB2    .   18539   1    
     771    .   1   1   80    80    MET   HB3    H   1    1.775     0.005   .   1   .   .   .   A   80    MET   HB3    .   18539   1    
     772    .   1   1   80    80    MET   HG2    H   1    2.492     0.005   .   2   .   .   .   A   80    MET   HG2    .   18539   1    
     773    .   1   1   80    80    MET   HG3    H   1    1.141     0.005   .   1   .   .   .   A   80    MET   HG3    .   18539   1    
     774    .   1   1   80    80    MET   HE1    H   1    1.947     0.005   .   1   .   .   .   A   80    MET   HE1    .   18539   1    
     775    .   1   1   80    80    MET   HE2    H   1    1.947     0.005   .   1   .   .   .   A   80    MET   HE2    .   18539   1    
     776    .   1   1   80    80    MET   HE3    H   1    1.947     0.005   .   1   .   .   .   A   80    MET   HE3    .   18539   1    
     777    .   1   1   80    80    MET   CA     C   13   59.245    0.05    .   1   .   .   .   A   80    MET   CA     .   18539   1    
     778    .   1   1   80    80    MET   CB     C   13   34.241    0.05    .   1   .   .   .   A   80    MET   CB     .   18539   1    
     779    .   1   1   80    80    MET   CG     C   13   32.572    0.05    .   1   .   .   .   A   80    MET   CG     .   18539   1    
     780    .   1   1   80    80    MET   CE     C   13   16.900    0.05    .   1   .   .   .   A   80    MET   CE     .   18539   1    
     781    .   1   1   80    80    MET   N      N   15   116.007   0.05    .   1   .   .   .   A   80    MET   N      .   18539   1    
     782    .   1   1   81    81    MET   H      H   1    8.344     0.005   .   1   .   .   .   A   81    MET   H      .   18539   1    
     783    .   1   1   81    81    MET   HA     H   1    4.026     0.005   .   1   .   .   .   A   81    MET   HA     .   18539   1    
     784    .   1   1   81    81    MET   HB2    H   1    2.236     0.005   .   2   .   .   .   A   81    MET   HB2    .   18539   1    
     785    .   1   1   81    81    MET   HB3    H   1    2.045     0.005   .   1   .   .   .   A   81    MET   HB3    .   18539   1    
     786    .   1   1   81    81    MET   HG2    H   1    2.685     0.005   .   2   .   .   .   A   81    MET   HG2    .   18539   1    
     787    .   1   1   81    81    MET   HG3    H   1    2.607     0.005   .   1   .   .   .   A   81    MET   HG3    .   18539   1    
     788    .   1   1   81    81    MET   HE1    H   1    1.928     0.005   .   1   .   .   .   A   81    MET   HE1    .   18539   1    
     789    .   1   1   81    81    MET   HE2    H   1    1.928     0.005   .   1   .   .   .   A   81    MET   HE2    .   18539   1    
     790    .   1   1   81    81    MET   HE3    H   1    1.928     0.005   .   1   .   .   .   A   81    MET   HE3    .   18539   1    
     791    .   1   1   81    81    MET   CA     C   13   57.124    0.05    .   1   .   .   .   A   81    MET   CA     .   18539   1    
     792    .   1   1   81    81    MET   CB     C   13   31.568    0.05    .   1   .   .   .   A   81    MET   CB     .   18539   1    
     793    .   1   1   81    81    MET   CG     C   13   32.331    0.05    .   1   .   .   .   A   81    MET   CG     .   18539   1    
     794    .   1   1   81    81    MET   CE     C   13   17.346    0.05    .   1   .   .   .   A   81    MET   CE     .   18539   1    
     795    .   1   1   81    81    MET   N      N   15   115.868   0.05    .   1   .   .   .   A   81    MET   N      .   18539   1    
     796    .   1   1   82    82    GLU   H      H   1    8.174     0.005   .   1   .   .   .   A   82    GLU   H      .   18539   1    
     797    .   1   1   82    82    GLU   HA     H   1    4.081     0.005   .   1   .   .   .   A   82    GLU   HA     .   18539   1    
     798    .   1   1   82    82    GLU   HB2    H   1    2.446     0.005   .   2   .   .   .   A   82    GLU   HB2    .   18539   1    
     799    .   1   1   82    82    GLU   HB3    H   1    2.288     0.005   .   1   .   .   .   A   82    GLU   HB3    .   18539   1    
     800    .   1   1   82    82    GLU   HG2    H   1    2.249     0.005   .   2   .   .   .   A   82    GLU   HG2    .   18539   1    
     801    .   1   1   82    82    GLU   HG3    H   1    2.453     0.005   .   1   .   .   .   A   82    GLU   HG3    .   18539   1    
     802    .   1   1   82    82    GLU   CA     C   13   59.506    0.05    .   1   .   .   .   A   82    GLU   CA     .   18539   1    
     803    .   1   1   82    82    GLU   CB     C   13   31.068    0.05    .   1   .   .   .   A   82    GLU   CB     .   18539   1    
     804    .   1   1   82    82    GLU   CG     C   13   36.999    0.05    .   1   .   .   .   A   82    GLU   CG     .   18539   1    
     805    .   1   1   82    82    GLU   N      N   15   119.568   0.05    .   1   .   .   .   A   82    GLU   N      .   18539   1    
     806    .   1   1   83    83    SER   H      H   1    7.883     0.005   .   1   .   .   .   A   83    SER   H      .   18539   1    
     807    .   1   1   83    83    SER   HA     H   1    4.723     0.005   .   1   .   .   .   A   83    SER   HA     .   18539   1    
     808    .   1   1   83    83    SER   HB2    H   1    3.816     0.005   .   2   .   .   .   A   83    SER   HB2    .   18539   1    
     809    .   1   1   83    83    SER   HB3    H   1    3.770     0.005   .   1   .   .   .   A   83    SER   HB3    .   18539   1    
     810    .   1   1   83    83    SER   CA     C   13   58.177    0.05    .   1   .   .   .   A   83    SER   CA     .   18539   1    
     811    .   1   1   83    83    SER   CB     C   13   66.549    0.05    .   1   .   .   .   A   83    SER   CB     .   18539   1    
     812    .   1   1   83    83    SER   N      N   15   106.148   0.05    .   1   .   .   .   A   83    SER   N      .   18539   1    
     813    .   1   1   84    84    HIS   H      H   1    7.732     0.005   .   1   .   .   .   A   84    HIS   H      .   18539   1    
     814    .   1   1   84    84    HIS   HA     H   1    3.766     0.005   .   1   .   .   .   A   84    HIS   HA     .   18539   1    
     815    .   1   1   84    84    HIS   HB2    H   1    2.873     0.005   .   2   .   .   .   A   84    HIS   HB2    .   18539   1    
     816    .   1   1   84    84    HIS   HB3    H   1    2.330     0.005   .   1   .   .   .   A   84    HIS   HB3    .   18539   1    
     817    .   1   1   84    84    HIS   HD2    H   1    6.486     0.005   .   1   .   .   .   A   84    HIS   HD2    .   18539   1    
     818    .   1   1   84    84    HIS   CA     C   13   57.834    0.05    .   1   .   .   .   A   84    HIS   CA     .   18539   1    
     819    .   1   1   84    84    HIS   CB     C   13   30.971    0.05    .   1   .   .   .   A   84    HIS   CB     .   18539   1    
     820    .   1   1   84    84    HIS   CD2    C   13   118.759   0.05    .   1   .   .   .   A   84    HIS   CD2    .   18539   1    
     821    .   1   1   84    84    HIS   N      N   15   119.993   0.05    .   1   .   .   .   A   84    HIS   N      .   18539   1    
     822    .   1   1   85    85    GLY   HA2    H   1    3.838     0.005   .   2   .   .   .   A   85    GLY   HA2    .   18539   1    
     823    .   1   1   85    85    GLY   HA3    H   1    2.510     0.005   .   1   .   .   .   A   85    GLY   HA3    .   18539   1    
     824    .   1   1   85    85    GLY   CA     C   13   44.663    0.05    .   1   .   .   .   A   85    GLY   CA     .   18539   1    
     825    .   1   1   86    86    ASP   H      H   1    8.616     0.005   .   1   .   .   .   A   86    ASP   H      .   18539   1    
     826    .   1   1   86    86    ASP   HA     H   1    4.701     0.005   .   1   .   .   .   A   86    ASP   HA     .   18539   1    
     827    .   1   1   86    86    ASP   HB2    H   1    2.947     0.005   .   2   .   .   .   A   86    ASP   HB2    .   18539   1    
     828    .   1   1   86    86    ASP   HB3    H   1    2.394     0.005   .   1   .   .   .   A   86    ASP   HB3    .   18539   1    
     829    .   1   1   86    86    ASP   CA     C   13   53.352    0.05    .   1   .   .   .   A   86    ASP   CA     .   18539   1    
     830    .   1   1   86    86    ASP   CB     C   13   38.923    0.05    .   1   .   .   .   A   86    ASP   CB     .   18539   1    
     831    .   1   1   86    86    ASP   N      N   15   121.042   0.05    .   1   .   .   .   A   86    ASP   N      .   18539   1    
     832    .   1   1   87    87    TRP   H      H   1    7.293     0.005   .   1   .   .   .   A   87    TRP   H      .   18539   1    
     833    .   1   1   87    87    TRP   HA     H   1    5.075     0.005   .   1   .   .   .   A   87    TRP   HA     .   18539   1    
     834    .   1   1   87    87    TRP   HB2    H   1    3.836     0.005   .   2   .   .   .   A   87    TRP   HB2    .   18539   1    
     835    .   1   1   87    87    TRP   HB3    H   1    2.463     0.005   .   1   .   .   .   A   87    TRP   HB3    .   18539   1    
     836    .   1   1   87    87    TRP   HD1    H   1    7.298     0.005   .   1   .   .   .   A   87    TRP   HD1    .   18539   1    
     837    .   1   1   87    87    TRP   HE3    H   1    6.693     0.005   .   1   .   .   .   A   87    TRP   HE3    .   18539   1    
     838    .   1   1   87    87    TRP   HZ2    H   1    6.466     0.005   .   1   .   .   .   A   87    TRP   HZ2    .   18539   1    
     839    .   1   1   87    87    TRP   HZ3    H   1    5.585     0.005   .   1   .   .   .   A   87    TRP   HZ3    .   18539   1    
     840    .   1   1   87    87    TRP   HH2    H   1    7.062     0.005   .   1   .   .   .   A   87    TRP   HH2    .   18539   1    
     841    .   1   1   87    87    TRP   CA     C   13   54.955    0.05    .   1   .   .   .   A   87    TRP   CA     .   18539   1    
     842    .   1   1   87    87    TRP   CB     C   13   27.092    0.05    .   1   .   .   .   A   87    TRP   CB     .   18539   1    
     843    .   1   1   87    87    TRP   CD1    C   13   126.615   0.05    .   1   .   .   .   A   87    TRP   CD1    .   18539   1    
     844    .   1   1   87    87    TRP   CE3    C   13   122.014   0.05    .   1   .   .   .   A   87    TRP   CE3    .   18539   1    
     845    .   1   1   87    87    TRP   CZ2    C   13   112.607   0.05    .   1   .   .   .   A   87    TRP   CZ2    .   18539   1    
     846    .   1   1   87    87    TRP   N      N   15   118.463   0.05    .   1   .   .   .   A   87    TRP   N      .   18539   1    
     847    .   1   1   88    88    LEU   H      H   1    7.857     0.005   .   1   .   .   .   A   88    LEU   H      .   18539   1    
     848    .   1   1   88    88    LEU   HA     H   1    5.205     0.005   .   1   .   .   .   A   88    LEU   HA     .   18539   1    
     849    .   1   1   88    88    LEU   HB2    H   1    1.845     0.005   .   2   .   .   .   A   88    LEU   HB2    .   18539   1    
     850    .   1   1   88    88    LEU   HB3    H   1    1.413     0.005   .   1   .   .   .   A   88    LEU   HB3    .   18539   1    
     851    .   1   1   88    88    LEU   HG     H   1    1.658     0.005   .   1   .   .   .   A   88    LEU   HG     .   18539   1    
     852    .   1   1   88    88    LEU   HD11   H   1    0.746     0.005   .   1   .   .   .   A   88    LEU   HD11   .   18539   1    
     853    .   1   1   88    88    LEU   HD12   H   1    0.746     0.005   .   1   .   .   .   A   88    LEU   HD12   .   18539   1    
     854    .   1   1   88    88    LEU   HD13   H   1    0.746     0.005   .   1   .   .   .   A   88    LEU   HD13   .   18539   1    
     855    .   1   1   88    88    LEU   HD21   H   1    0.726     0.005   .   1   .   .   .   A   88    LEU   HD21   .   18539   1    
     856    .   1   1   88    88    LEU   HD22   H   1    0.726     0.005   .   1   .   .   .   A   88    LEU   HD22   .   18539   1    
     857    .   1   1   88    88    LEU   HD23   H   1    0.726     0.005   .   1   .   .   .   A   88    LEU   HD23   .   18539   1    
     858    .   1   1   88    88    LEU   CA     C   13   53.637    0.05    .   1   .   .   .   A   88    LEU   CA     .   18539   1    
     859    .   1   1   88    88    LEU   CB     C   13   46.927    0.05    .   1   .   .   .   A   88    LEU   CB     .   18539   1    
     860    .   1   1   88    88    LEU   CG     C   13   27.339    0.05    .   1   .   .   .   A   88    LEU   CG     .   18539   1    
     861    .   1   1   88    88    LEU   CD1    C   13   24.105    0.05    .   2   .   .   .   A   88    LEU   CD1    .   18539   1    
     862    .   1   1   88    88    LEU   CD2    C   13   27.329    0.05    .   2   .   .   .   A   88    LEU   CD2    .   18539   1    
     863    .   1   1   88    88    LEU   N      N   15   117.483   0.05    .   1   .   .   .   A   88    LEU   N      .   18539   1    
     864    .   1   1   89    89    ALA   H      H   1    9.062     0.005   .   1   .   .   .   A   89    ALA   H      .   18539   1    
     865    .   1   1   89    89    ALA   HA     H   1    5.492     0.005   .   1   .   .   .   A   89    ALA   HA     .   18539   1    
     866    .   1   1   89    89    ALA   HB1    H   1    1.342     0.005   .   1   .   .   .   A   89    ALA   HB1    .   18539   1    
     867    .   1   1   89    89    ALA   HB2    H   1    1.342     0.005   .   1   .   .   .   A   89    ALA   HB2    .   18539   1    
     868    .   1   1   89    89    ALA   HB3    H   1    1.342     0.005   .   1   .   .   .   A   89    ALA   HB3    .   18539   1    
     869    .   1   1   89    89    ALA   CA     C   13   51.070    0.05    .   1   .   .   .   A   89    ALA   CA     .   18539   1    
     870    .   1   1   89    89    ALA   CB     C   13   23.184    0.05    .   1   .   .   .   A   89    ALA   CB     .   18539   1    
     871    .   1   1   89    89    ALA   N      N   15   119.521   0.05    .   1   .   .   .   A   89    ALA   N      .   18539   1    
     872    .   1   1   90    90    ILE   H      H   1    7.955     0.005   .   1   .   .   .   A   90    ILE   H      .   18539   1    
     873    .   1   1   90    90    ILE   HA     H   1    4.367     0.005   .   1   .   .   .   A   90    ILE   HA     .   18539   1    
     874    .   1   1   90    90    ILE   HB     H   1    1.568     0.005   .   1   .   .   .   A   90    ILE   HB     .   18539   1    
     875    .   1   1   90    90    ILE   HG12   H   1    1.657     0.005   .   2   .   .   .   A   90    ILE   HG12   .   18539   1    
     876    .   1   1   90    90    ILE   HG13   H   1    0.747     0.005   .   1   .   .   .   A   90    ILE   HG13   .   18539   1    
     877    .   1   1   90    90    ILE   HG21   H   1    0.941     0.005   .   1   .   .   .   A   90    ILE   HG21   .   18539   1    
     878    .   1   1   90    90    ILE   HG22   H   1    0.941     0.005   .   1   .   .   .   A   90    ILE   HG22   .   18539   1    
     879    .   1   1   90    90    ILE   HG23   H   1    0.941     0.005   .   1   .   .   .   A   90    ILE   HG23   .   18539   1    
     880    .   1   1   90    90    ILE   HD11   H   1    0.685     0.005   .   1   .   .   .   A   90    ILE   HD11   .   18539   1    
     881    .   1   1   90    90    ILE   HD12   H   1    0.685     0.005   .   1   .   .   .   A   90    ILE   HD12   .   18539   1    
     882    .   1   1   90    90    ILE   HD13   H   1    0.685     0.005   .   1   .   .   .   A   90    ILE   HD13   .   18539   1    
     883    .   1   1   90    90    ILE   CA     C   13   59.316    0.05    .   1   .   .   .   A   90    ILE   CA     .   18539   1    
     884    .   1   1   90    90    ILE   CB     C   13   39.208    0.05    .   1   .   .   .   A   90    ILE   CB     .   18539   1    
     885    .   1   1   90    90    ILE   CG1    C   13   29.393    0.05    .   1   .   .   .   A   90    ILE   CG1    .   18539   1    
     886    .   1   1   90    90    ILE   CG2    C   13   18.461    0.05    .   1   .   .   .   A   90    ILE   CG2    .   18539   1    
     887    .   1   1   90    90    ILE   CD1    C   13   14.070    0.05    .   1   .   .   .   A   90    ILE   CD1    .   18539   1    
     888    .   1   1   90    90    ILE   N      N   15   121.459   0.05    .   1   .   .   .   A   90    ILE   N      .   18539   1    
     889    .   1   1   91    91    PRO   HA     H   1    4.192     0.005   .   1   .   .   .   A   91    PRO   HA     .   18539   1    
     890    .   1   1   91    91    PRO   HB2    H   1    2.451     0.005   .   2   .   .   .   A   91    PRO   HB2    .   18539   1    
     891    .   1   1   91    91    PRO   HB3    H   1    1.761     0.005   .   1   .   .   .   A   91    PRO   HB3    .   18539   1    
     892    .   1   1   91    91    PRO   HG2    H   1    2.235     0.005   .   2   .   .   .   A   91    PRO   HG2    .   18539   1    
     893    .   1   1   91    91    PRO   HG3    H   1    1.903     0.005   .   1   .   .   .   A   91    PRO   HG3    .   18539   1    
     894    .   1   1   91    91    PRO   HD2    H   1    4.608     0.005   .   2   .   .   .   A   91    PRO   HD2    .   18539   1    
     895    .   1   1   91    91    PRO   HD3    H   1    3.694     0.005   .   1   .   .   .   A   91    PRO   HD3    .   18539   1    
     896    .   1   1   91    91    PRO   CA     C   13   64.387    0.05    .   1   .   .   .   A   91    PRO   CA     .   18539   1    
     897    .   1   1   91    91    PRO   CB     C   13   31.901    0.05    .   1   .   .   .   A   91    PRO   CB     .   18539   1    
     898    .   1   1   91    91    PRO   CG     C   13   28.526    0.05    .   1   .   .   .   A   91    PRO   CG     .   18539   1    
     899    .   1   1   91    91    PRO   CD     C   13   50.720    0.05    .   1   .   .   .   A   91    PRO   CD     .   18539   1    
     900    .   1   1   92    92    TYR   H      H   1    8.882     0.005   .   1   .   .   .   A   92    TYR   H      .   18539   1    
     901    .   1   1   92    92    TYR   HA     H   1    3.849     0.005   .   1   .   .   .   A   92    TYR   HA     .   18539   1    
     902    .   1   1   92    92    TYR   HB2    H   1    3.520     0.005   .   2   .   .   .   A   92    TYR   HB2    .   18539   1    
     903    .   1   1   92    92    TYR   HB3    H   1    2.701     0.005   .   1   .   .   .   A   92    TYR   HB3    .   18539   1    
     904    .   1   1   92    92    TYR   HD2    H   1    7.103     0.005   .   3   .   .   .   A   92    TYR   HD2    .   18539   1    
     905    .   1   1   92    92    TYR   HE2    H   1    6.638     0.005   .   3   .   .   .   A   92    TYR   HE2    .   18539   1    
     906    .   1   1   92    92    TYR   CA     C   13   60.635    0.05    .   1   .   .   .   A   92    TYR   CA     .   18539   1    
     907    .   1   1   92    92    TYR   CB     C   13   39.190    0.05    .   1   .   .   .   A   92    TYR   CB     .   18539   1    
     908    .   1   1   92    92    TYR   CE2    C   13   117.907   0.05    .   3   .   .   .   A   92    TYR   CE2    .   18539   1    
     909    .   1   1   92    92    TYR   N      N   15   125.534   0.05    .   1   .   .   .   A   92    TYR   N      .   18539   1    
     910    .   1   1   93    93    ARG   H      H   1    8.907     0.005   .   1   .   .   .   A   93    ARG   H      .   18539   1    
     911    .   1   1   93    93    ARG   HA     H   1    3.427     0.005   .   1   .   .   .   A   93    ARG   HA     .   18539   1    
     912    .   1   1   93    93    ARG   HB2    H   1    1.814     0.005   .   2   .   .   .   A   93    ARG   HB2    .   18539   1    
     913    .   1   1   93    93    ARG   HB3    H   1    1.109     0.005   .   1   .   .   .   A   93    ARG   HB3    .   18539   1    
     914    .   1   1   93    93    ARG   HG2    H   1    0.823     0.005   .   2   .   .   .   A   93    ARG   HG2    .   18539   1    
     915    .   1   1   93    93    ARG   HG3    H   1    0.386     0.005   .   1   .   .   .   A   93    ARG   HG3    .   18539   1    
     916    .   1   1   93    93    ARG   HD3    H   1    2.894     0.005   .   1   .   .   .   A   93    ARG   HD3    .   18539   1    
     917    .   1   1   93    93    ARG   CA     C   13   57.434    0.05    .   1   .   .   .   A   93    ARG   CA     .   18539   1    
     918    .   1   1   93    93    ARG   CB     C   13   27.798    0.05    .   1   .   .   .   A   93    ARG   CB     .   18539   1    
     919    .   1   1   93    93    ARG   CG     C   13   27.627    0.05    .   1   .   .   .   A   93    ARG   CG     .   18539   1    
     920    .   1   1   93    93    ARG   CD     C   13   43.408    0.05    .   1   .   .   .   A   93    ARG   CD     .   18539   1    
     921    .   1   1   93    93    ARG   N      N   15   122.924   0.05    .   1   .   .   .   A   93    ARG   N      .   18539   1    
     922    .   1   1   94    94    SER   H      H   1    7.564     0.005   .   1   .   .   .   A   94    SER   H      .   18539   1    
     923    .   1   1   94    94    SER   HA     H   1    4.427     0.005   .   1   .   .   .   A   94    SER   HA     .   18539   1    
     924    .   1   1   94    94    SER   HB2    H   1    4.109     0.005   .   2   .   .   .   A   94    SER   HB2    .   18539   1    
     925    .   1   1   94    94    SER   HB3    H   1    3.802     0.005   .   1   .   .   .   A   94    SER   HB3    .   18539   1    
     926    .   1   1   94    94    SER   CA     C   13   57.839    0.05    .   1   .   .   .   A   94    SER   CA     .   18539   1    
     927    .   1   1   94    94    SER   CB     C   13   65.984    0.05    .   1   .   .   .   A   94    SER   CB     .   18539   1    
     928    .   1   1   94    94    SER   N      N   15   112.618   0.05    .   1   .   .   .   A   94    SER   N      .   18539   1    
     929    .   1   1   95    95    GLY   HA2    H   1    4.123     0.005   .   2   .   .   .   A   95    GLY   HA2    .   18539   1    
     930    .   1   1   95    95    GLY   HA3    H   1    3.893     0.005   .   1   .   .   .   A   95    GLY   HA3    .   18539   1    
     931    .   1   1   95    95    GLY   CA     C   13   48.202    0.05    .   1   .   .   .   A   95    GLY   CA     .   18539   1    
     932    .   1   1   96    96    PRO   HA     H   1    4.331     0.005   .   1   .   .   .   A   96    PRO   HA     .   18539   1    
     933    .   1   1   96    96    PRO   HB2    H   1    2.532     0.005   .   2   .   .   .   A   96    PRO   HB2    .   18539   1    
     934    .   1   1   96    96    PRO   HB3    H   1    1.647     0.005   .   1   .   .   .   A   96    PRO   HB3    .   18539   1    
     935    .   1   1   96    96    PRO   HG2    H   1    2.234     0.005   .   2   .   .   .   A   96    PRO   HG2    .   18539   1    
     936    .   1   1   96    96    PRO   HD3    H   1    3.788     0.005   .   1   .   .   .   A   96    PRO   HD3    .   18539   1    
     937    .   1   1   96    96    PRO   CA     C   13   65.763    0.05    .   1   .   .   .   A   96    PRO   CA     .   18539   1    
     938    .   1   1   96    96    PRO   CB     C   13   31.787    0.05    .   1   .   .   .   A   96    PRO   CB     .   18539   1    
     939    .   1   1   96    96    PRO   CG     C   13   28.358    0.05    .   1   .   .   .   A   96    PRO   CG     .   18539   1    
     940    .   1   1   96    96    PRO   CD     C   13   50.866    0.05    .   1   .   .   .   A   96    PRO   CD     .   18539   1    
     941    .   1   1   97    97    ALA   H      H   1    7.086     0.005   .   1   .   .   .   A   97    ALA   H      .   18539   1    
     942    .   1   1   97    97    ALA   HA     H   1    3.840     0.005   .   1   .   .   .   A   97    ALA   HA     .   18539   1    
     943    .   1   1   97    97    ALA   HB1    H   1    1.415     0.005   .   1   .   .   .   A   97    ALA   HB1    .   18539   1    
     944    .   1   1   97    97    ALA   HB2    H   1    1.415     0.005   .   1   .   .   .   A   97    ALA   HB2    .   18539   1    
     945    .   1   1   97    97    ALA   HB3    H   1    1.415     0.005   .   1   .   .   .   A   97    ALA   HB3    .   18539   1    
     946    .   1   1   97    97    ALA   CA     C   13   55.311    0.05    .   1   .   .   .   A   97    ALA   CA     .   18539   1    
     947    .   1   1   97    97    ALA   CB     C   13   17.730    0.05    .   1   .   .   .   A   97    ALA   CB     .   18539   1    
     948    .   1   1   97    97    ALA   N      N   15   118.058   0.05    .   1   .   .   .   A   97    ALA   N      .   18539   1    
     949    .   1   1   98    98    SER   H      H   1    7.828     0.005   .   1   .   .   .   A   98    SER   H      .   18539   1    
     950    .   1   1   98    98    SER   HA     H   1    4.070     0.005   .   1   .   .   .   A   98    SER   HA     .   18539   1    
     951    .   1   1   98    98    SER   HB2    H   1    3.942     0.005   .   2   .   .   .   A   98    SER   HB2    .   18539   1    
     952    .   1   1   98    98    SER   HB3    H   1    3.858     0.005   .   1   .   .   .   A   98    SER   HB3    .   18539   1    
     953    .   1   1   98    98    SER   CA     C   13   61.361    0.05    .   1   .   .   .   A   98    SER   CA     .   18539   1    
     954    .   1   1   98    98    SER   CB     C   13   62.183    0.05    .   1   .   .   .   A   98    SER   CB     .   18539   1    
     955    .   1   1   98    98    SER   N      N   15   116.381   0.05    .   1   .   .   .   A   98    SER   N      .   18539   1    
     956    .   1   1   99    99    ASN   H      H   1    8.356     0.005   .   1   .   .   .   A   99    ASN   H      .   18539   1    
     957    .   1   1   99    99    ASN   HA     H   1    4.197     0.005   .   1   .   .   .   A   99    ASN   HA     .   18539   1    
     958    .   1   1   99    99    ASN   HB2    H   1    2.354     0.005   .   2   .   .   .   A   99    ASN   HB2    .   18539   1    
     959    .   1   1   99    99    ASN   HB3    H   1    1.768     0.005   .   1   .   .   .   A   99    ASN   HB3    .   18539   1    
     960    .   1   1   99    99    ASN   CA     C   13   55.886    0.05    .   1   .   .   .   A   99    ASN   CA     .   18539   1    
     961    .   1   1   99    99    ASN   CB     C   13   37.363    0.05    .   1   .   .   .   A   99    ASN   CB     .   18539   1    
     962    .   1   1   99    99    ASN   N      N   15   121.093   0.05    .   1   .   .   .   A   99    ASN   N      .   18539   1    
     963    .   1   1   100   100   VAL   H      H   1    8.296     0.005   .   1   .   .   .   A   100   VAL   H      .   18539   1    
     964    .   1   1   100   100   VAL   HA     H   1    3.333     0.005   .   1   .   .   .   A   100   VAL   HA     .   18539   1    
     965    .   1   1   100   100   VAL   HB     H   1    1.765     0.005   .   1   .   .   .   A   100   VAL   HB     .   18539   1    
     966    .   1   1   100   100   VAL   HG11   H   1    0.613     0.005   .   1   .   .   .   A   100   VAL   HG11   .   18539   1    
     967    .   1   1   100   100   VAL   HG12   H   1    0.613     0.005   .   1   .   .   .   A   100   VAL   HG12   .   18539   1    
     968    .   1   1   100   100   VAL   HG13   H   1    0.613     0.005   .   1   .   .   .   A   100   VAL   HG13   .   18539   1    
     969    .   1   1   100   100   VAL   HG21   H   1    0.670     0.005   .   1   .   .   .   A   100   VAL   HG21   .   18539   1    
     970    .   1   1   100   100   VAL   HG22   H   1    0.670     0.005   .   1   .   .   .   A   100   VAL   HG22   .   18539   1    
     971    .   1   1   100   100   VAL   HG23   H   1    0.670     0.005   .   1   .   .   .   A   100   VAL   HG23   .   18539   1    
     972    .   1   1   100   100   VAL   CA     C   13   66.160    0.05    .   1   .   .   .   A   100   VAL   CA     .   18539   1    
     973    .   1   1   100   100   VAL   CB     C   13   31.516    0.05    .   1   .   .   .   A   100   VAL   CB     .   18539   1    
     974    .   1   1   100   100   VAL   CG1    C   13   21.099    0.05    .   2   .   .   .   A   100   VAL   CG1    .   18539   1    
     975    .   1   1   100   100   VAL   CG2    C   13   22.635    0.05    .   2   .   .   .   A   100   VAL   CG2    .   18539   1    
     976    .   1   1   100   100   VAL   N      N   15   119.270   0.05    .   1   .   .   .   A   100   VAL   N      .   18539   1    
     977    .   1   1   101   101   THR   H      H   1    7.319     0.005   .   1   .   .   .   A   101   THR   H      .   18539   1    
     978    .   1   1   101   101   THR   HA     H   1    3.724     0.005   .   1   .   .   .   A   101   THR   HA     .   18539   1    
     979    .   1   1   101   101   THR   HB     H   1    4.196     0.005   .   1   .   .   .   A   101   THR   HB     .   18539   1    
     980    .   1   1   101   101   THR   HG21   H   1    1.071     0.005   .   1   .   .   .   A   101   THR   HG21   .   18539   1    
     981    .   1   1   101   101   THR   HG22   H   1    1.071     0.005   .   1   .   .   .   A   101   THR   HG22   .   18539   1    
     982    .   1   1   101   101   THR   HG23   H   1    1.071     0.005   .   1   .   .   .   A   101   THR   HG23   .   18539   1    
     983    .   1   1   101   101   THR   CA     C   13   67.133    0.05    .   1   .   .   .   A   101   THR   CA     .   18539   1    
     984    .   1   1   101   101   THR   CB     C   13   68.846    0.05    .   1   .   .   .   A   101   THR   CB     .   18539   1    
     985    .   1   1   101   101   THR   CG2    C   13   21.114    0.05    .   1   .   .   .   A   101   THR   CG2    .   18539   1    
     986    .   1   1   101   101   THR   N      N   15   116.662   0.05    .   1   .   .   .   A   101   THR   N      .   18539   1    
     987    .   1   1   102   102   ALA   H      H   1    7.539     0.005   .   1   .   .   .   A   102   ALA   H      .   18539   1    
     988    .   1   1   102   102   ALA   HA     H   1    4.024     0.005   .   1   .   .   .   A   102   ALA   HA     .   18539   1    
     989    .   1   1   102   102   ALA   HB1    H   1    1.318     0.005   .   1   .   .   .   A   102   ALA   HB1    .   18539   1    
     990    .   1   1   102   102   ALA   HB2    H   1    1.318     0.005   .   1   .   .   .   A   102   ALA   HB2    .   18539   1    
     991    .   1   1   102   102   ALA   HB3    H   1    1.318     0.005   .   1   .   .   .   A   102   ALA   HB3    .   18539   1    
     992    .   1   1   102   102   ALA   CA     C   13   54.125    0.05    .   1   .   .   .   A   102   ALA   CA     .   18539   1    
     993    .   1   1   102   102   ALA   CB     C   13   18.201    0.05    .   1   .   .   .   A   102   ALA   CB     .   18539   1    
     994    .   1   1   102   102   ALA   N      N   15   120.931   0.05    .   1   .   .   .   A   102   ALA   N      .   18539   1    
     995    .   1   1   103   103   LYS   H      H   1    7.896     0.005   .   1   .   .   .   A   103   LYS   H      .   18539   1    
     996    .   1   1   103   103   LYS   HA     H   1    3.687     0.005   .   1   .   .   .   A   103   LYS   HA     .   18539   1    
     997    .   1   1   103   103   LYS   HB2    H   1    1.513     0.005   .   2   .   .   .   A   103   LYS   HB2    .   18539   1    
     998    .   1   1   103   103   LYS   HB3    H   1    1.207     0.005   .   1   .   .   .   A   103   LYS   HB3    .   18539   1    
     999    .   1   1   103   103   LYS   HG2    H   1    0.654     0.005   .   2   .   .   .   A   103   LYS   HG2    .   18539   1    
     1000   .   1   1   103   103   LYS   HG3    H   1    0.314     0.005   .   1   .   .   .   A   103   LYS   HG3    .   18539   1    
     1001   .   1   1   103   103   LYS   HD2    H   1    1.273     0.005   .   2   .   .   .   A   103   LYS   HD2    .   18539   1    
     1002   .   1   1   103   103   LYS   HD3    H   1    1.139     0.005   .   1   .   .   .   A   103   LYS   HD3    .   18539   1    
     1003   .   1   1   103   103   LYS   HE2    H   1    2.769     0.005   .   2   .   .   .   A   103   LYS   HE2    .   18539   1    
     1004   .   1   1   103   103   LYS   HE3    H   1    2.604     0.005   .   1   .   .   .   A   103   LYS   HE3    .   18539   1    
     1005   .   1   1   103   103   LYS   CA     C   13   58.707    0.05    .   1   .   .   .   A   103   LYS   CA     .   18539   1    
     1006   .   1   1   103   103   LYS   CB     C   13   32.022    0.05    .   1   .   .   .   A   103   LYS   CB     .   18539   1    
     1007   .   1   1   103   103   LYS   CG     C   13   23.994    0.05    .   1   .   .   .   A   103   LYS   CG     .   18539   1    
     1008   .   1   1   103   103   LYS   CD     C   13   28.751    0.05    .   1   .   .   .   A   103   LYS   CD     .   18539   1    
     1009   .   1   1   103   103   LYS   CE     C   13   41.888    0.05    .   1   .   .   .   A   103   LYS   CE     .   18539   1    
     1010   .   1   1   103   103   LYS   N      N   15   119.846   0.05    .   1   .   .   .   A   103   LYS   N      .   18539   1    
     1011   .   1   1   104   104   TYR   H      H   1    6.948     0.005   .   1   .   .   .   A   104   TYR   H      .   18539   1    
     1012   .   1   1   104   104   TYR   HA     H   1    4.578     0.005   .   1   .   .   .   A   104   TYR   HA     .   18539   1    
     1013   .   1   1   104   104   TYR   HB2    H   1    3.287     0.005   .   2   .   .   .   A   104   TYR   HB2    .   18539   1    
     1014   .   1   1   104   104   TYR   HB3    H   1    2.304     0.005   .   1   .   .   .   A   104   TYR   HB3    .   18539   1    
     1015   .   1   1   104   104   TYR   HD2    H   1    7.071     0.005   .   3   .   .   .   A   104   TYR   HD2    .   18539   1    
     1016   .   1   1   104   104   TYR   HE2    H   1    6.494     0.005   .   3   .   .   .   A   104   TYR   HE2    .   18539   1    
     1017   .   1   1   104   104   TYR   CA     C   13   57.934    0.05    .   1   .   .   .   A   104   TYR   CA     .   18539   1    
     1018   .   1   1   104   104   TYR   CB     C   13   38.245    0.05    .   1   .   .   .   A   104   TYR   CB     .   18539   1    
     1019   .   1   1   104   104   TYR   CE2    C   13   119.772   0.05    .   3   .   .   .   A   104   TYR   CE2    .   18539   1    
     1020   .   1   1   104   104   TYR   N      N   15   112.332   0.05    .   1   .   .   .   A   104   TYR   N      .   18539   1    
     1021   .   1   1   105   105   GLY   H      H   1    7.505     0.005   .   1   .   .   .   A   105   GLY   H      .   18539   1    
     1022   .   1   1   105   105   GLY   HA2    H   1    3.709     0.005   .   2   .   .   .   A   105   GLY   HA2    .   18539   1    
     1023   .   1   1   105   105   GLY   HA3    H   1    3.607     0.005   .   1   .   .   .   A   105   GLY   HA3    .   18539   1    
     1024   .   1   1   105   105   GLY   CA     C   13   47.053    0.05    .   1   .   .   .   A   105   GLY   CA     .   18539   1    
     1025   .   1   1   105   105   GLY   N      N   15   108.921   0.05    .   1   .   .   .   A   105   GLY   N      .   18539   1    
     1026   .   1   1   106   106   ILE   H      H   1    7.119     0.005   .   1   .   .   .   A   106   ILE   H      .   18539   1    
     1027   .   1   1   106   106   ILE   HA     H   1    3.729     0.005   .   1   .   .   .   A   106   ILE   HA     .   18539   1    
     1028   .   1   1   106   106   ILE   HB     H   1    1.511     0.005   .   1   .   .   .   A   106   ILE   HB     .   18539   1    
     1029   .   1   1   106   106   ILE   HG12   H   1    0.805     0.005   .   2   .   .   .   A   106   ILE   HG12   .   18539   1    
     1030   .   1   1   106   106   ILE   HG13   H   1    -0.398    0.005   .   1   .   .   .   A   106   ILE   HG13   .   18539   1    
     1031   .   1   1   106   106   ILE   HG21   H   1    0.327     0.005   .   1   .   .   .   A   106   ILE   HG21   .   18539   1    
     1032   .   1   1   106   106   ILE   HG22   H   1    0.327     0.005   .   1   .   .   .   A   106   ILE   HG22   .   18539   1    
     1033   .   1   1   106   106   ILE   HG23   H   1    0.327     0.005   .   1   .   .   .   A   106   ILE   HG23   .   18539   1    
     1034   .   1   1   106   106   ILE   HD11   H   1    0.208     0.005   .   1   .   .   .   A   106   ILE   HD11   .   18539   1    
     1035   .   1   1   106   106   ILE   HD12   H   1    0.208     0.005   .   1   .   .   .   A   106   ILE   HD12   .   18539   1    
     1036   .   1   1   106   106   ILE   HD13   H   1    0.208     0.005   .   1   .   .   .   A   106   ILE   HD13   .   18539   1    
     1037   .   1   1   106   106   ILE   CA     C   13   59.402    0.05    .   1   .   .   .   A   106   ILE   CA     .   18539   1    
     1038   .   1   1   106   106   ILE   CB     C   13   35.437    0.05    .   1   .   .   .   A   106   ILE   CB     .   18539   1    
     1039   .   1   1   106   106   ILE   CG1    C   13   24.966    0.05    .   1   .   .   .   A   106   ILE   CG1    .   18539   1    
     1040   .   1   1   106   106   ILE   CG2    C   13   16.716    0.05    .   1   .   .   .   A   106   ILE   CG2    .   18539   1    
     1041   .   1   1   106   106   ILE   CD1    C   13   9.385     0.05    .   1   .   .   .   A   106   ILE   CD1    .   18539   1    
     1042   .   1   1   106   106   ILE   N      N   15   117.119   0.05    .   1   .   .   .   A   106   ILE   N      .   18539   1    
     1043   .   1   1   107   107   THR   HA     H   1    4.285     0.005   .   1   .   .   .   A   107   THR   HA     .   18539   1    
     1044   .   1   1   107   107   THR   HB     H   1    4.277     0.005   .   1   .   .   .   A   107   THR   HB     .   18539   1    
     1045   .   1   1   107   107   THR   HG21   H   1    1.062     0.005   .   1   .   .   .   A   107   THR   HG21   .   18539   1    
     1046   .   1   1   107   107   THR   HG22   H   1    1.062     0.005   .   1   .   .   .   A   107   THR   HG22   .   18539   1    
     1047   .   1   1   107   107   THR   HG23   H   1    1.062     0.005   .   1   .   .   .   A   107   THR   HG23   .   18539   1    
     1048   .   1   1   107   107   THR   CA     C   13   60.991    0.05    .   1   .   .   .   A   107   THR   CA     .   18539   1    
     1049   .   1   1   107   107   THR   CB     C   13   69.799    0.05    .   1   .   .   .   A   107   THR   CB     .   18539   1    
     1050   .   1   1   107   107   THR   CG2    C   13   21.384    0.05    .   1   .   .   .   A   107   THR   CG2    .   18539   1    
     1051   .   1   1   108   108   GLY   H      H   1    7.633     0.005   .   1   .   .   .   A   108   GLY   H      .   18539   1    
     1052   .   1   1   108   108   GLY   HA2    H   1    4.185     0.005   .   2   .   .   .   A   108   GLY   HA2    .   18539   1    
     1053   .   1   1   108   108   GLY   HA3    H   1    3.705     0.005   .   1   .   .   .   A   108   GLY   HA3    .   18539   1    
     1054   .   1   1   108   108   GLY   CA     C   13   44.987    0.05    .   1   .   .   .   A   108   GLY   CA     .   18539   1    
     1055   .   1   1   108   108   GLY   N      N   15   110.872   0.05    .   1   .   .   .   A   108   GLY   N      .   18539   1    
     1056   .   1   1   109   109   ILE   H      H   1    7.735     0.005   .   1   .   .   .   A   109   ILE   H      .   18539   1    
     1057   .   1   1   109   109   ILE   HA     H   1    4.391     0.005   .   1   .   .   .   A   109   ILE   HA     .   18539   1    
     1058   .   1   1   109   109   ILE   HB     H   1    1.646     0.005   .   1   .   .   .   A   109   ILE   HB     .   18539   1    
     1059   .   1   1   109   109   ILE   HG12   H   1    1.351     0.005   .   2   .   .   .   A   109   ILE   HG12   .   18539   1    
     1060   .   1   1   109   109   ILE   HG13   H   1    0.965     0.005   .   1   .   .   .   A   109   ILE   HG13   .   18539   1    
     1061   .   1   1   109   109   ILE   HG21   H   1    0.650     0.005   .   1   .   .   .   A   109   ILE   HG21   .   18539   1    
     1062   .   1   1   109   109   ILE   HG22   H   1    0.650     0.005   .   1   .   .   .   A   109   ILE   HG22   .   18539   1    
     1063   .   1   1   109   109   ILE   HG23   H   1    0.650     0.005   .   1   .   .   .   A   109   ILE   HG23   .   18539   1    
     1064   .   1   1   109   109   ILE   HD11   H   1    0.395     0.005   .   1   .   .   .   A   109   ILE   HD11   .   18539   1    
     1065   .   1   1   109   109   ILE   HD12   H   1    0.395     0.005   .   1   .   .   .   A   109   ILE   HD12   .   18539   1    
     1066   .   1   1   109   109   ILE   HD13   H   1    0.395     0.005   .   1   .   .   .   A   109   ILE   HD13   .   18539   1    
     1067   .   1   1   109   109   ILE   CA     C   13   58.377    0.05    .   1   .   .   .   A   109   ILE   CA     .   18539   1    
     1068   .   1   1   109   109   ILE   CB     C   13   39.976    0.05    .   1   .   .   .   A   109   ILE   CB     .   18539   1    
     1069   .   1   1   109   109   ILE   CG1    C   13   24.518    0.05    .   1   .   .   .   A   109   ILE   CG1    .   18539   1    
     1070   .   1   1   109   109   ILE   CG2    C   13   18.451    0.05    .   1   .   .   .   A   109   ILE   CG2    .   18539   1    
     1071   .   1   1   109   109   ILE   CD1    C   13   14.812    0.05    .   1   .   .   .   A   109   ILE   CD1    .   18539   1    
     1072   .   1   1   109   109   ILE   N      N   15   112.955   0.05    .   1   .   .   .   A   109   ILE   N      .   18539   1    
     1073   .   1   1   110   110   PRO   HA     H   1    5.134     0.005   .   1   .   .   .   A   110   PRO   HA     .   18539   1    
     1074   .   1   1   110   110   PRO   HB2    H   1    3.180     0.005   .   2   .   .   .   A   110   PRO   HB2    .   18539   1    
     1075   .   1   1   110   110   PRO   HB3    H   1    1.843     0.005   .   1   .   .   .   A   110   PRO   HB3    .   18539   1    
     1076   .   1   1   110   110   PRO   HG3    H   1    1.781     0.005   .   1   .   .   .   A   110   PRO   HG3    .   18539   1    
     1077   .   1   1   110   110   PRO   CA     C   13   61.464    0.05    .   1   .   .   .   A   110   PRO   CA     .   18539   1    
     1078   .   1   1   110   110   PRO   CB     C   13   36.267    0.05    .   1   .   .   .   A   110   PRO   CB     .   18539   1    
     1079   .   1   1   110   110   PRO   CG     C   13   23.753    0.05    .   1   .   .   .   A   110   PRO   CG     .   18539   1    
     1080   .   1   1   111   111   ALA   H      H   1    8.723     0.005   .   1   .   .   .   A   111   ALA   H      .   18539   1    
     1081   .   1   1   111   111   ALA   HA     H   1    4.641     0.005   .   1   .   .   .   A   111   ALA   HA     .   18539   1    
     1082   .   1   1   111   111   ALA   HB1    H   1    1.568     0.005   .   1   .   .   .   A   111   ALA   HB1    .   18539   1    
     1083   .   1   1   111   111   ALA   HB2    H   1    1.568     0.005   .   1   .   .   .   A   111   ALA   HB2    .   18539   1    
     1084   .   1   1   111   111   ALA   HB3    H   1    1.568     0.005   .   1   .   .   .   A   111   ALA   HB3    .   18539   1    
     1085   .   1   1   111   111   ALA   CA     C   13   51.798    0.05    .   1   .   .   .   A   111   ALA   CA     .   18539   1    
     1086   .   1   1   111   111   ALA   CB     C   13   22.743    0.05    .   1   .   .   .   A   111   ALA   CB     .   18539   1    
     1087   .   1   1   111   111   ALA   N      N   15   122.173   0.05    .   1   .   .   .   A   111   ALA   N      .   18539   1    
     1088   .   1   1   112   112   LEU   H      H   1    9.376     0.005   .   1   .   .   .   A   112   LEU   H      .   18539   1    
     1089   .   1   1   112   112   LEU   HA     H   1    5.749     0.005   .   1   .   .   .   A   112   LEU   HA     .   18539   1    
     1090   .   1   1   112   112   LEU   HB2    H   1    1.053     0.005   .   2   .   .   .   A   112   LEU   HB2    .   18539   1    
     1091   .   1   1   112   112   LEU   HB3    H   1    1.837     0.005   .   1   .   .   .   A   112   LEU   HB3    .   18539   1    
     1092   .   1   1   112   112   LEU   HG     H   1    1.186     0.005   .   1   .   .   .   A   112   LEU   HG     .   18539   1    
     1093   .   1   1   112   112   LEU   HD11   H   1    0.573     0.005   .   1   .   .   .   A   112   LEU   HD11   .   18539   1    
     1094   .   1   1   112   112   LEU   HD12   H   1    0.573     0.005   .   1   .   .   .   A   112   LEU   HD12   .   18539   1    
     1095   .   1   1   112   112   LEU   HD13   H   1    0.573     0.005   .   1   .   .   .   A   112   LEU   HD13   .   18539   1    
     1096   .   1   1   112   112   LEU   HD21   H   1    0.827     0.005   .   1   .   .   .   A   112   LEU   HD21   .   18539   1    
     1097   .   1   1   112   112   LEU   HD22   H   1    0.827     0.005   .   1   .   .   .   A   112   LEU   HD22   .   18539   1    
     1098   .   1   1   112   112   LEU   HD23   H   1    0.827     0.005   .   1   .   .   .   A   112   LEU   HD23   .   18539   1    
     1099   .   1   1   112   112   LEU   CA     C   13   53.943    0.05    .   1   .   .   .   A   112   LEU   CA     .   18539   1    
     1100   .   1   1   112   112   LEU   CB     C   13   44.871    0.05    .   1   .   .   .   A   112   LEU   CB     .   18539   1    
     1101   .   1   1   112   112   LEU   CG     C   13   27.912    0.05    .   1   .   .   .   A   112   LEU   CG     .   18539   1    
     1102   .   1   1   112   112   LEU   CD1    C   13   23.294    0.05    .   2   .   .   .   A   112   LEU   CD1    .   18539   1    
     1103   .   1   1   112   112   LEU   CD2    C   13   27.967    0.05    .   2   .   .   .   A   112   LEU   CD2    .   18539   1    
     1104   .   1   1   112   112   LEU   N      N   15   126.013   0.05    .   1   .   .   .   A   112   LEU   N      .   18539   1    
     1105   .   1   1   113   113   VAL   H      H   1    9.041     0.005   .   1   .   .   .   A   113   VAL   H      .   18539   1    
     1106   .   1   1   113   113   VAL   HA     H   1    4.415     0.005   .   1   .   .   .   A   113   VAL   HA     .   18539   1    
     1107   .   1   1   113   113   VAL   HB     H   1    1.939     0.005   .   1   .   .   .   A   113   VAL   HB     .   18539   1    
     1108   .   1   1   113   113   VAL   HG11   H   1    0.408     0.005   .   1   .   .   .   A   113   VAL   HG11   .   18539   1    
     1109   .   1   1   113   113   VAL   HG12   H   1    0.408     0.005   .   1   .   .   .   A   113   VAL   HG12   .   18539   1    
     1110   .   1   1   113   113   VAL   HG13   H   1    0.408     0.005   .   1   .   .   .   A   113   VAL   HG13   .   18539   1    
     1111   .   1   1   113   113   VAL   HG21   H   1    1.035     0.005   .   1   .   .   .   A   113   VAL   HG21   .   18539   1    
     1112   .   1   1   113   113   VAL   HG22   H   1    1.035     0.005   .   1   .   .   .   A   113   VAL   HG22   .   18539   1    
     1113   .   1   1   113   113   VAL   HG23   H   1    1.035     0.005   .   1   .   .   .   A   113   VAL   HG23   .   18539   1    
     1114   .   1   1   113   113   VAL   CA     C   13   61.503    0.05    .   1   .   .   .   A   113   VAL   CA     .   18539   1    
     1115   .   1   1   113   113   VAL   CB     C   13   34.724    0.05    .   1   .   .   .   A   113   VAL   CB     .   18539   1    
     1116   .   1   1   113   113   VAL   CG1    C   13   20.655    0.05    .   2   .   .   .   A   113   VAL   CG1    .   18539   1    
     1117   .   1   1   113   113   VAL   CG2    C   13   22.344    0.05    .   2   .   .   .   A   113   VAL   CG2    .   18539   1    
     1118   .   1   1   113   113   VAL   N      N   15   129.217   0.05    .   1   .   .   .   A   113   VAL   N      .   18539   1    
     1119   .   1   1   114   114   ILE   H      H   1    8.931     0.005   .   1   .   .   .   A   114   ILE   H      .   18539   1    
     1120   .   1   1   114   114   ILE   HA     H   1    4.587     0.005   .   1   .   .   .   A   114   ILE   HA     .   18539   1    
     1121   .   1   1   114   114   ILE   HB     H   1    1.247     0.005   .   1   .   .   .   A   114   ILE   HB     .   18539   1    
     1122   .   1   1   114   114   ILE   HG12   H   1    0.851     0.005   .   2   .   .   .   A   114   ILE   HG12   .   18539   1    
     1123   .   1   1   114   114   ILE   HG13   H   1    -0.618    0.005   .   1   .   .   .   A   114   ILE   HG13   .   18539   1    
     1124   .   1   1   114   114   ILE   HG21   H   1    -0.037    0.005   .   1   .   .   .   A   114   ILE   HG21   .   18539   1    
     1125   .   1   1   114   114   ILE   HG22   H   1    -0.037    0.005   .   1   .   .   .   A   114   ILE   HG22   .   18539   1    
     1126   .   1   1   114   114   ILE   HG23   H   1    -0.037    0.005   .   1   .   .   .   A   114   ILE   HG23   .   18539   1    
     1127   .   1   1   114   114   ILE   HD11   H   1    -0.176    0.005   .   1   .   .   .   A   114   ILE   HD11   .   18539   1    
     1128   .   1   1   114   114   ILE   HD12   H   1    -0.176    0.005   .   1   .   .   .   A   114   ILE   HD12   .   18539   1    
     1129   .   1   1   114   114   ILE   HD13   H   1    -0.176    0.005   .   1   .   .   .   A   114   ILE   HD13   .   18539   1    
     1130   .   1   1   114   114   ILE   CA     C   13   57.496    0.05    .   1   .   .   .   A   114   ILE   CA     .   18539   1    
     1131   .   1   1   114   114   ILE   CB     C   13   35.291    0.05    .   1   .   .   .   A   114   ILE   CB     .   18539   1    
     1132   .   1   1   114   114   ILE   CG1    C   13   24.046    0.05    .   1   .   .   .   A   114   ILE   CG1    .   18539   1    
     1133   .   1   1   114   114   ILE   CG2    C   13   16.349    0.05    .   1   .   .   .   A   114   ILE   CG2    .   18539   1    
     1134   .   1   1   114   114   ILE   CD1    C   13   8.654     0.05    .   1   .   .   .   A   114   ILE   CD1    .   18539   1    
     1135   .   1   1   114   114   ILE   N      N   15   127.341   0.05    .   1   .   .   .   A   114   ILE   N      .   18539   1    
     1136   .   1   1   115   115   VAL   H      H   1    9.395     0.005   .   1   .   .   .   A   115   VAL   H      .   18539   1    
     1137   .   1   1   115   115   VAL   HA     H   1    4.977     0.005   .   1   .   .   .   A   115   VAL   HA     .   18539   1    
     1138   .   1   1   115   115   VAL   HB     H   1    2.048     0.005   .   1   .   .   .   A   115   VAL   HB     .   18539   1    
     1139   .   1   1   115   115   VAL   HG11   H   1    0.813     0.005   .   1   .   .   .   A   115   VAL   HG11   .   18539   1    
     1140   .   1   1   115   115   VAL   HG12   H   1    0.813     0.005   .   1   .   .   .   A   115   VAL   HG12   .   18539   1    
     1141   .   1   1   115   115   VAL   HG13   H   1    0.813     0.005   .   1   .   .   .   A   115   VAL   HG13   .   18539   1    
     1142   .   1   1   115   115   VAL   HG21   H   1    0.862     0.005   .   1   .   .   .   A   115   VAL   HG21   .   18539   1    
     1143   .   1   1   115   115   VAL   HG22   H   1    0.862     0.005   .   1   .   .   .   A   115   VAL   HG22   .   18539   1    
     1144   .   1   1   115   115   VAL   HG23   H   1    0.862     0.005   .   1   .   .   .   A   115   VAL   HG23   .   18539   1    
     1145   .   1   1   115   115   VAL   CA     C   13   59.128    0.05    .   1   .   .   .   A   115   VAL   CA     .   18539   1    
     1146   .   1   1   115   115   VAL   CB     C   13   36.184    0.05    .   1   .   .   .   A   115   VAL   CB     .   18539   1    
     1147   .   1   1   115   115   VAL   CG1    C   13   20.302    0.05    .   2   .   .   .   A   115   VAL   CG1    .   18539   1    
     1148   .   1   1   115   115   VAL   CG2    C   13   21.765    0.05    .   2   .   .   .   A   115   VAL   CG2    .   18539   1    
     1149   .   1   1   115   115   VAL   N      N   15   123.619   0.05    .   1   .   .   .   A   115   VAL   N      .   18539   1    
     1150   .   1   1   116   116   LYS   H      H   1    8.757     0.005   .   1   .   .   .   A   116   LYS   H      .   18539   1    
     1151   .   1   1   116   116   LYS   HA     H   1    4.750     0.005   .   1   .   .   .   A   116   LYS   HA     .   18539   1    
     1152   .   1   1   116   116   LYS   HB2    H   1    2.202     0.005   .   2   .   .   .   A   116   LYS   HB2    .   18539   1    
     1153   .   1   1   116   116   LYS   HB3    H   1    1.925     0.005   .   1   .   .   .   A   116   LYS   HB3    .   18539   1    
     1154   .   1   1   116   116   LYS   HG2    H   1    1.556     0.005   .   2   .   .   .   A   116   LYS   HG2    .   18539   1    
     1155   .   1   1   116   116   LYS   HG3    H   1    1.502     0.005   .   1   .   .   .   A   116   LYS   HG3    .   18539   1    
     1156   .   1   1   116   116   LYS   HD3    H   1    1.737     0.005   .   1   .   .   .   A   116   LYS   HD3    .   18539   1    
     1157   .   1   1   116   116   LYS   HE2    H   1    2.955     0.005   .   2   .   .   .   A   116   LYS   HE2    .   18539   1    
     1158   .   1   1   116   116   LYS   HE3    H   1    2.996     0.005   .   1   .   .   .   A   116   LYS   HE3    .   18539   1    
     1159   .   1   1   116   116   LYS   CA     C   13   56.252    0.05    .   1   .   .   .   A   116   LYS   CA     .   18539   1    
     1160   .   1   1   116   116   LYS   CB     C   13   34.246    0.05    .   1   .   .   .   A   116   LYS   CB     .   18539   1    
     1161   .   1   1   116   116   LYS   CG     C   13   26.423    0.05    .   1   .   .   .   A   116   LYS   CG     .   18539   1    
     1162   .   1   1   116   116   LYS   CD     C   13   29.178    0.05    .   1   .   .   .   A   116   LYS   CD     .   18539   1    
     1163   .   1   1   116   116   LYS   CE     C   13   41.675    0.05    .   1   .   .   .   A   116   LYS   CE     .   18539   1    
     1164   .   1   1   116   116   LYS   N      N   15   120.342   0.05    .   1   .   .   .   A   116   LYS   N      .   18539   1    
     1165   .   1   1   117   117   LYS   H      H   1    7.816     0.005   .   1   .   .   .   A   117   LYS   H      .   18539   1    
     1166   .   1   1   117   117   LYS   HA     H   1    3.767     0.005   .   1   .   .   .   A   117   LYS   HA     .   18539   1    
     1167   .   1   1   117   117   LYS   HB2    H   1    1.957     0.005   .   2   .   .   .   A   117   LYS   HB2    .   18539   1    
     1168   .   1   1   117   117   LYS   HB3    H   1    1.758     0.005   .   1   .   .   .   A   117   LYS   HB3    .   18539   1    
     1169   .   1   1   117   117   LYS   HG2    H   1    1.506     0.005   .   2   .   .   .   A   117   LYS   HG2    .   18539   1    
     1170   .   1   1   117   117   LYS   HG3    H   1    1.425     0.005   .   1   .   .   .   A   117   LYS   HG3    .   18539   1    
     1171   .   1   1   117   117   LYS   HD3    H   1    1.774     0.005   .   1   .   .   .   A   117   LYS   HD3    .   18539   1    
     1172   .   1   1   117   117   LYS   HE3    H   1    3.087     0.005   .   1   .   .   .   A   117   LYS   HE3    .   18539   1    
     1173   .   1   1   117   117   LYS   CA     C   13   59.716    0.05    .   1   .   .   .   A   117   LYS   CA     .   18539   1    
     1174   .   1   1   117   117   LYS   CB     C   13   31.720    0.05    .   1   .   .   .   A   117   LYS   CB     .   18539   1    
     1175   .   1   1   117   117   LYS   CG     C   13   24.654    0.05    .   1   .   .   .   A   117   LYS   CG     .   18539   1    
     1176   .   1   1   117   117   LYS   CD     C   13   29.552    0.05    .   1   .   .   .   A   117   LYS   CD     .   18539   1    
     1177   .   1   1   117   117   LYS   CE     C   13   41.609    0.05    .   1   .   .   .   A   117   LYS   CE     .   18539   1    
     1178   .   1   1   117   117   LYS   N      N   15   120.924   0.05    .   1   .   .   .   A   117   LYS   N      .   18539   1    
     1179   .   1   1   118   118   ASP   H      H   1    7.467     0.005   .   1   .   .   .   A   118   ASP   H      .   18539   1    
     1180   .   1   1   118   118   ASP   HA     H   1    4.321     0.005   .   1   .   .   .   A   118   ASP   HA     .   18539   1    
     1181   .   1   1   118   118   ASP   HB2    H   1    3.068     0.005   .   2   .   .   .   A   118   ASP   HB2    .   18539   1    
     1182   .   1   1   118   118   ASP   HB3    H   1    2.573     0.005   .   1   .   .   .   A   118   ASP   HB3    .   18539   1    
     1183   .   1   1   118   118   ASP   CA     C   13   53.613    0.05    .   1   .   .   .   A   118   ASP   CA     .   18539   1    
     1184   .   1   1   118   118   ASP   CB     C   13   39.919    0.05    .   1   .   .   .   A   118   ASP   CB     .   18539   1    
     1185   .   1   1   118   118   ASP   N      N   15   113.398   0.05    .   1   .   .   .   A   118   ASP   N      .   18539   1    
     1186   .   1   1   119   119   GLY   H      H   1    8.727     0.005   .   1   .   .   .   A   119   GLY   H      .   18539   1    
     1187   .   1   1   119   119   GLY   HA2    H   1    4.467     0.005   .   2   .   .   .   A   119   GLY   HA2    .   18539   1    
     1188   .   1   1   119   119   GLY   HA3    H   1    3.677     0.005   .   1   .   .   .   A   119   GLY   HA3    .   18539   1    
     1189   .   1   1   119   119   GLY   CA     C   13   44.876    0.05    .   1   .   .   .   A   119   GLY   CA     .   18539   1    
     1190   .   1   1   119   119   GLY   N      N   15   109.597   0.05    .   1   .   .   .   A   119   GLY   N      .   18539   1    
     1191   .   1   1   120   120   THR   H      H   1    8.269     0.005   .   1   .   .   .   A   120   THR   H      .   18539   1    
     1192   .   1   1   120   120   THR   HA     H   1    3.904     0.005   .   1   .   .   .   A   120   THR   HA     .   18539   1    
     1193   .   1   1   120   120   THR   HB     H   1    3.904     0.005   .   1   .   .   .   A   120   THR   HB     .   18539   1    
     1194   .   1   1   120   120   THR   HG21   H   1    1.159     0.005   .   1   .   .   .   A   120   THR   HG21   .   18539   1    
     1195   .   1   1   120   120   THR   HG22   H   1    1.159     0.005   .   1   .   .   .   A   120   THR   HG22   .   18539   1    
     1196   .   1   1   120   120   THR   HG23   H   1    1.159     0.005   .   1   .   .   .   A   120   THR   HG23   .   18539   1    
     1197   .   1   1   120   120   THR   CA     C   13   64.691    0.05    .   1   .   .   .   A   120   THR   CA     .   18539   1    
     1198   .   1   1   120   120   THR   CB     C   13   68.816    0.05    .   1   .   .   .   A   120   THR   CB     .   18539   1    
     1199   .   1   1   120   120   THR   CG2    C   13   20.799    0.05    .   1   .   .   .   A   120   THR   CG2    .   18539   1    
     1200   .   1   1   120   120   THR   N      N   15   119.672   0.05    .   1   .   .   .   A   120   THR   N      .   18539   1    
     1201   .   1   1   121   121   LEU   H      H   1    8.775     0.005   .   1   .   .   .   A   121   LEU   H      .   18539   1    
     1202   .   1   1   121   121   LEU   HA     H   1    4.136     0.005   .   1   .   .   .   A   121   LEU   HA     .   18539   1    
     1203   .   1   1   121   121   LEU   HB2    H   1    1.835     0.005   .   2   .   .   .   A   121   LEU   HB2    .   18539   1    
     1204   .   1   1   121   121   LEU   HB3    H   1    1.667     0.005   .   1   .   .   .   A   121   LEU   HB3    .   18539   1    
     1205   .   1   1   121   121   LEU   HG     H   1    1.344     0.005   .   1   .   .   .   A   121   LEU   HG     .   18539   1    
     1206   .   1   1   121   121   LEU   HD11   H   1    0.798     0.005   .   1   .   .   .   A   121   LEU   HD11   .   18539   1    
     1207   .   1   1   121   121   LEU   HD12   H   1    0.798     0.005   .   1   .   .   .   A   121   LEU   HD12   .   18539   1    
     1208   .   1   1   121   121   LEU   HD13   H   1    0.798     0.005   .   1   .   .   .   A   121   LEU   HD13   .   18539   1    
     1209   .   1   1   121   121   LEU   HD21   H   1    0.907     0.005   .   1   .   .   .   A   121   LEU   HD21   .   18539   1    
     1210   .   1   1   121   121   LEU   HD22   H   1    0.907     0.005   .   1   .   .   .   A   121   LEU   HD22   .   18539   1    
     1211   .   1   1   121   121   LEU   HD23   H   1    0.907     0.005   .   1   .   .   .   A   121   LEU   HD23   .   18539   1    
     1212   .   1   1   121   121   LEU   CA     C   13   56.730    0.05    .   1   .   .   .   A   121   LEU   CA     .   18539   1    
     1213   .   1   1   121   121   LEU   CB     C   13   42.736    0.05    .   1   .   .   .   A   121   LEU   CB     .   18539   1    
     1214   .   1   1   121   121   LEU   CG     C   13   27.296    0.05    .   1   .   .   .   A   121   LEU   CG     .   18539   1    
     1215   .   1   1   121   121   LEU   CD1    C   13   24.018    0.05    .   2   .   .   .   A   121   LEU   CD1    .   18539   1    
     1216   .   1   1   121   121   LEU   CD2    C   13   26.173    0.05    .   2   .   .   .   A   121   LEU   CD2    .   18539   1    
     1217   .   1   1   121   121   LEU   N      N   15   129.303   0.05    .   1   .   .   .   A   121   LEU   N      .   18539   1    
     1218   .   1   1   122   122   ILE   H      H   1    8.996     0.005   .   1   .   .   .   A   122   ILE   H      .   18539   1    
     1219   .   1   1   122   122   ILE   HA     H   1    4.104     0.005   .   1   .   .   .   A   122   ILE   HA     .   18539   1    
     1220   .   1   1   122   122   ILE   HB     H   1    1.213     0.005   .   1   .   .   .   A   122   ILE   HB     .   18539   1    
     1221   .   1   1   122   122   ILE   HG12   H   1    1.540     0.005   .   2   .   .   .   A   122   ILE   HG12   .   18539   1    
     1222   .   1   1   122   122   ILE   HG13   H   1    0.929     0.005   .   1   .   .   .   A   122   ILE   HG13   .   18539   1    
     1223   .   1   1   122   122   ILE   HG21   H   1    0.805     0.005   .   1   .   .   .   A   122   ILE   HG21   .   18539   1    
     1224   .   1   1   122   122   ILE   HG22   H   1    0.805     0.005   .   1   .   .   .   A   122   ILE   HG22   .   18539   1    
     1225   .   1   1   122   122   ILE   HG23   H   1    0.805     0.005   .   1   .   .   .   A   122   ILE   HG23   .   18539   1    
     1226   .   1   1   122   122   ILE   HD11   H   1    0.719     0.005   .   1   .   .   .   A   122   ILE   HD11   .   18539   1    
     1227   .   1   1   122   122   ILE   HD12   H   1    0.719     0.005   .   1   .   .   .   A   122   ILE   HD12   .   18539   1    
     1228   .   1   1   122   122   ILE   HD13   H   1    0.719     0.005   .   1   .   .   .   A   122   ILE   HD13   .   18539   1    
     1229   .   1   1   122   122   ILE   CA     C   13   62.904    0.05    .   1   .   .   .   A   122   ILE   CA     .   18539   1    
     1230   .   1   1   122   122   ILE   CB     C   13   38.394    0.05    .   1   .   .   .   A   122   ILE   CB     .   18539   1    
     1231   .   1   1   122   122   ILE   CG1    C   13   27.642    0.05    .   1   .   .   .   A   122   ILE   CG1    .   18539   1    
     1232   .   1   1   122   122   ILE   CG2    C   13   17.107    0.05    .   1   .   .   .   A   122   ILE   CG2    .   18539   1    
     1233   .   1   1   122   122   ILE   CD1    C   13   14.055    0.05    .   1   .   .   .   A   122   ILE   CD1    .   18539   1    
     1234   .   1   1   122   122   ILE   N      N   15   126.490   0.05    .   1   .   .   .   A   122   ILE   N      .   18539   1    
     1235   .   1   1   123   123   SER   H      H   1    7.883     0.005   .   1   .   .   .   A   123   SER   H      .   18539   1    
     1236   .   1   1   123   123   SER   HA     H   1    4.682     0.005   .   1   .   .   .   A   123   SER   HA     .   18539   1    
     1237   .   1   1   123   123   SER   HB2    H   1    3.915     0.005   .   2   .   .   .   A   123   SER   HB2    .   18539   1    
     1238   .   1   1   123   123   SER   HB3    H   1    3.139     0.005   .   1   .   .   .   A   123   SER   HB3    .   18539   1    
     1239   .   1   1   123   123   SER   CA     C   13   56.933    0.05    .   1   .   .   .   A   123   SER   CA     .   18539   1    
     1240   .   1   1   123   123   SER   CB     C   13   65.242    0.05    .   1   .   .   .   A   123   SER   CB     .   18539   1    
     1241   .   1   1   123   123   SER   N      N   15   109.492   0.05    .   1   .   .   .   A   123   SER   N      .   18539   1    
     1242   .   1   1   124   124   MET   H      H   1    9.306     0.005   .   1   .   .   .   A   124   MET   H      .   18539   1    
     1243   .   1   1   124   124   MET   HA     H   1    4.802     0.005   .   1   .   .   .   A   124   MET   HA     .   18539   1    
     1244   .   1   1   124   124   MET   HB2    H   1    2.011     0.005   .   2   .   .   .   A   124   MET   HB2    .   18539   1    
     1245   .   1   1   124   124   MET   HB3    H   1    2.228     0.005   .   1   .   .   .   A   124   MET   HB3    .   18539   1    
     1246   .   1   1   124   124   MET   HG2    H   1    2.835     0.005   .   2   .   .   .   A   124   MET   HG2    .   18539   1    
     1247   .   1   1   124   124   MET   HG3    H   1    2.552     0.005   .   1   .   .   .   A   124   MET   HG3    .   18539   1    
     1248   .   1   1   124   124   MET   HE1    H   1    2.163     0.005   .   1   .   .   .   A   124   MET   HE1    .   18539   1    
     1249   .   1   1   124   124   MET   HE2    H   1    2.163     0.005   .   1   .   .   .   A   124   MET   HE2    .   18539   1    
     1250   .   1   1   124   124   MET   HE3    H   1    2.163     0.005   .   1   .   .   .   A   124   MET   HE3    .   18539   1    
     1251   .   1   1   124   124   MET   CA     C   13   54.851    0.05    .   1   .   .   .   A   124   MET   CA     .   18539   1    
     1252   .   1   1   124   124   MET   CB     C   13   31.795    0.05    .   1   .   .   .   A   124   MET   CB     .   18539   1    
     1253   .   1   1   124   124   MET   CG     C   13   32.196    0.05    .   1   .   .   .   A   124   MET   CG     .   18539   1    
     1254   .   1   1   124   124   MET   CE     C   13   16.162    0.05    .   1   .   .   .   A   124   MET   CE     .   18539   1    
     1255   .   1   1   124   124   MET   N      N   15   125.779   0.05    .   1   .   .   .   A   124   MET   N      .   18539   1    
     1256   .   1   1   125   125   ASN   H      H   1    8.668     0.005   .   1   .   .   .   A   125   ASN   H      .   18539   1    
     1257   .   1   1   125   125   ASN   HA     H   1    5.281     0.005   .   1   .   .   .   A   125   ASN   HA     .   18539   1    
     1258   .   1   1   125   125   ASN   HB2    H   1    3.087     0.005   .   2   .   .   .   A   125   ASN   HB2    .   18539   1    
     1259   .   1   1   125   125   ASN   HB3    H   1    2.522     0.005   .   1   .   .   .   A   125   ASN   HB3    .   18539   1    
     1260   .   1   1   125   125   ASN   HD21   H   1    7.069     0.005   .   2   .   .   .   A   125   ASN   HD21   .   18539   1    
     1261   .   1   1   125   125   ASN   HD22   H   1    7.855     0.005   .   2   .   .   .   A   125   ASN   HD22   .   18539   1    
     1262   .   1   1   125   125   ASN   CA     C   13   51.599    0.05    .   1   .   .   .   A   125   ASN   CA     .   18539   1    
     1263   .   1   1   125   125   ASN   CB     C   13   38.458    0.05    .   1   .   .   .   A   125   ASN   CB     .   18539   1    
     1264   .   1   1   125   125   ASN   N      N   15   120.193   0.05    .   1   .   .   .   A   125   ASN   N      .   18539   1    
     1265   .   1   1   125   125   ASN   ND2    N   15   112.871   0.05    .   1   .   .   .   A   125   ASN   ND2    .   18539   1    
     1266   .   1   1   126   126   GLY   H      H   1    7.797     0.005   .   1   .   .   .   A   126   GLY   H      .   18539   1    
     1267   .   1   1   126   126   GLY   HA2    H   1    4.071     0.005   .   2   .   .   .   A   126   GLY   HA2    .   18539   1    
     1268   .   1   1   126   126   GLY   HA3    H   1    3.605     0.005   .   1   .   .   .   A   126   GLY   HA3    .   18539   1    
     1269   .   1   1   126   126   GLY   CA     C   13   48.235    0.05    .   1   .   .   .   A   126   GLY   CA     .   18539   1    
     1270   .   1   1   126   126   GLY   N      N   15   107.012   0.05    .   1   .   .   .   A   126   GLY   N      .   18539   1    
     1271   .   1   1   127   127   ARG   H      H   1    8.532     0.005   .   1   .   .   .   A   127   ARG   H      .   18539   1    
     1272   .   1   1   127   127   ARG   HA     H   1    3.910     0.005   .   1   .   .   .   A   127   ARG   HA     .   18539   1    
     1273   .   1   1   127   127   ARG   HB2    H   1    1.753     0.005   .   2   .   .   .   A   127   ARG   HB2    .   18539   1    
     1274   .   1   1   127   127   ARG   HB3    H   1    1.249     0.005   .   1   .   .   .   A   127   ARG   HB3    .   18539   1    
     1275   .   1   1   127   127   ARG   HG2    H   1    0.474     0.005   .   2   .   .   .   A   127   ARG   HG2    .   18539   1    
     1276   .   1   1   127   127   ARG   HG3    H   1    0.533     0.005   .   1   .   .   .   A   127   ARG   HG3    .   18539   1    
     1277   .   1   1   127   127   ARG   HD3    H   1    2.702     0.005   .   1   .   .   .   A   127   ARG   HD3    .   18539   1    
     1278   .   1   1   127   127   ARG   CA     C   13   59.246    0.05    .   1   .   .   .   A   127   ARG   CA     .   18539   1    
     1279   .   1   1   127   127   ARG   CB     C   13   29.783    0.05    .   1   .   .   .   A   127   ARG   CB     .   18539   1    
     1280   .   1   1   127   127   ARG   CG     C   13   25.314    0.05    .   1   .   .   .   A   127   ARG   CG     .   18539   1    
     1281   .   1   1   127   127   ARG   CD     C   13   42.867    0.05    .   1   .   .   .   A   127   ARG   CD     .   18539   1    
     1282   .   1   1   127   127   ARG   N      N   15   120.831   0.05    .   1   .   .   .   A   127   ARG   N      .   18539   1    
     1283   .   1   1   128   128   GLY   H      H   1    7.772     0.005   .   1   .   .   .   A   128   GLY   H      .   18539   1    
     1284   .   1   1   128   128   GLY   HA2    H   1    3.924     0.005   .   2   .   .   .   A   128   GLY   HA2    .   18539   1    
     1285   .   1   1   128   128   GLY   HA3    H   1    3.857     0.005   .   1   .   .   .   A   128   GLY   HA3    .   18539   1    
     1286   .   1   1   128   128   GLY   CA     C   13   46.893    0.05    .   1   .   .   .   A   128   GLY   CA     .   18539   1    
     1287   .   1   1   128   128   GLY   N      N   15   106.888   0.05    .   1   .   .   .   A   128   GLY   N      .   18539   1    
     1288   .   1   1   129   129   GLU   H      H   1    8.182     0.005   .   1   .   .   .   A   129   GLU   H      .   18539   1    
     1289   .   1   1   129   129   GLU   HA     H   1    4.050     0.005   .   1   .   .   .   A   129   GLU   HA     .   18539   1    
     1290   .   1   1   129   129   GLU   HB2    H   1    2.385     0.005   .   2   .   .   .   A   129   GLU   HB2    .   18539   1    
     1291   .   1   1   129   129   GLU   HB3    H   1    2.029     0.005   .   1   .   .   .   A   129   GLU   HB3    .   18539   1    
     1292   .   1   1   129   129   GLU   HG2    H   1    2.577     0.005   .   2   .   .   .   A   129   GLU   HG2    .   18539   1    
     1293   .   1   1   129   129   GLU   HG3    H   1    2.294     0.005   .   1   .   .   .   A   129   GLU   HG3    .   18539   1    
     1294   .   1   1   129   129   GLU   CA     C   13   59.847    0.05    .   1   .   .   .   A   129   GLU   CA     .   18539   1    
     1295   .   1   1   129   129   GLU   CB     C   13   29.415    0.05    .   1   .   .   .   A   129   GLU   CB     .   18539   1    
     1296   .   1   1   129   129   GLU   CG     C   13   37.212    0.05    .   1   .   .   .   A   129   GLU   CG     .   18539   1    
     1297   .   1   1   129   129   GLU   N      N   15   122.097   0.05    .   1   .   .   .   A   129   GLU   N      .   18539   1    
     1298   .   1   1   130   130   VAL   H      H   1    8.694     0.005   .   1   .   .   .   A   130   VAL   H      .   18539   1    
     1299   .   1   1   130   130   VAL   HA     H   1    3.627     0.005   .   1   .   .   .   A   130   VAL   HA     .   18539   1    
     1300   .   1   1   130   130   VAL   HB     H   1    2.490     0.005   .   1   .   .   .   A   130   VAL   HB     .   18539   1    
     1301   .   1   1   130   130   VAL   HG11   H   1    0.874     0.005   .   1   .   .   .   A   130   VAL   HG11   .   18539   1    
     1302   .   1   1   130   130   VAL   HG12   H   1    0.874     0.005   .   1   .   .   .   A   130   VAL   HG12   .   18539   1    
     1303   .   1   1   130   130   VAL   HG13   H   1    0.874     0.005   .   1   .   .   .   A   130   VAL   HG13   .   18539   1    
     1304   .   1   1   130   130   VAL   HG21   H   1    1.313     0.005   .   1   .   .   .   A   130   VAL   HG21   .   18539   1    
     1305   .   1   1   130   130   VAL   HG22   H   1    1.313     0.005   .   1   .   .   .   A   130   VAL   HG22   .   18539   1    
     1306   .   1   1   130   130   VAL   HG23   H   1    1.313     0.005   .   1   .   .   .   A   130   VAL   HG23   .   18539   1    
     1307   .   1   1   130   130   VAL   CA     C   13   66.988    0.05    .   1   .   .   .   A   130   VAL   CA     .   18539   1    
     1308   .   1   1   130   130   VAL   CB     C   13   31.900    0.05    .   1   .   .   .   A   130   VAL   CB     .   18539   1    
     1309   .   1   1   130   130   VAL   CG1    C   13   21.578    0.05    .   2   .   .   .   A   130   VAL   CG1    .   18539   1    
     1310   .   1   1   130   130   VAL   CG2    C   13   24.918    0.05    .   2   .   .   .   A   130   VAL   CG2    .   18539   1    
     1311   .   1   1   130   130   VAL   N      N   15   119.726   0.05    .   1   .   .   .   A   130   VAL   N      .   18539   1    
     1312   .   1   1   131   131   GLN   H      H   1    8.431     0.005   .   1   .   .   .   A   131   GLN   H      .   18539   1    
     1313   .   1   1   131   131   GLN   HA     H   1    3.985     0.005   .   1   .   .   .   A   131   GLN   HA     .   18539   1    
     1314   .   1   1   131   131   GLN   HB2    H   1    2.417     0.005   .   2   .   .   .   A   131   GLN   HB2    .   18539   1    
     1315   .   1   1   131   131   GLN   HB3    H   1    2.232     0.005   .   1   .   .   .   A   131   GLN   HB3    .   18539   1    
     1316   .   1   1   131   131   GLN   HG2    H   1    2.639     0.005   .   2   .   .   .   A   131   GLN   HG2    .   18539   1    
     1317   .   1   1   131   131   GLN   HG3    H   1    2.500     0.005   .   1   .   .   .   A   131   GLN   HG3    .   18539   1    
     1318   .   1   1   131   131   GLN   CA     C   13   59.851    0.05    .   1   .   .   .   A   131   GLN   CA     .   18539   1    
     1319   .   1   1   131   131   GLN   CB     C   13   28.784    0.05    .   1   .   .   .   A   131   GLN   CB     .   18539   1    
     1320   .   1   1   131   131   GLN   CG     C   13   34.754    0.05    .   1   .   .   .   A   131   GLN   CG     .   18539   1    
     1321   .   1   1   131   131   GLN   N      N   15   118.808   0.05    .   1   .   .   .   A   131   GLN   N      .   18539   1    
     1322   .   1   1   132   132   SER   H      H   1    7.854     0.005   .   1   .   .   .   A   132   SER   H      .   18539   1    
     1323   .   1   1   132   132   SER   HA     H   1    4.408     0.005   .   1   .   .   .   A   132   SER   HA     .   18539   1    
     1324   .   1   1   132   132   SER   HB3    H   1    3.892     0.005   .   1   .   .   .   A   132   SER   HB3    .   18539   1    
     1325   .   1   1   132   132   SER   CA     C   13   60.679    0.05    .   1   .   .   .   A   132   SER   CA     .   18539   1    
     1326   .   1   1   132   132   SER   CB     C   13   64.038    0.05    .   1   .   .   .   A   132   SER   CB     .   18539   1    
     1327   .   1   1   132   132   SER   N      N   15   109.979   0.05    .   1   .   .   .   A   132   SER   N      .   18539   1    
     1328   .   1   1   133   133   LEU   H      H   1    8.360     0.005   .   1   .   .   .   A   133   LEU   H      .   18539   1    
     1329   .   1   1   133   133   LEU   HA     H   1    4.487     0.005   .   1   .   .   .   A   133   LEU   HA     .   18539   1    
     1330   .   1   1   133   133   LEU   HB2    H   1    1.631     0.005   .   2   .   .   .   A   133   LEU   HB2    .   18539   1    
     1331   .   1   1   133   133   LEU   HB3    H   1    1.027     0.005   .   1   .   .   .   A   133   LEU   HB3    .   18539   1    
     1332   .   1   1   133   133   LEU   HG     H   1    1.590     0.005   .   1   .   .   .   A   133   LEU   HG     .   18539   1    
     1333   .   1   1   133   133   LEU   HD11   H   1    0.693     0.005   .   1   .   .   .   A   133   LEU   HD11   .   18539   1    
     1334   .   1   1   133   133   LEU   HD12   H   1    0.693     0.005   .   1   .   .   .   A   133   LEU   HD12   .   18539   1    
     1335   .   1   1   133   133   LEU   HD13   H   1    0.693     0.005   .   1   .   .   .   A   133   LEU   HD13   .   18539   1    
     1336   .   1   1   133   133   LEU   HD21   H   1    0.623     0.005   .   1   .   .   .   A   133   LEU   HD21   .   18539   1    
     1337   .   1   1   133   133   LEU   HD22   H   1    0.623     0.005   .   1   .   .   .   A   133   LEU   HD22   .   18539   1    
     1338   .   1   1   133   133   LEU   HD23   H   1    0.623     0.005   .   1   .   .   .   A   133   LEU   HD23   .   18539   1    
     1339   .   1   1   133   133   LEU   CA     C   13   54.887    0.05    .   1   .   .   .   A   133   LEU   CA     .   18539   1    
     1340   .   1   1   133   133   LEU   CB     C   13   44.817    0.05    .   1   .   .   .   A   133   LEU   CB     .   18539   1    
     1341   .   1   1   133   133   LEU   CG     C   13   26.482    0.05    .   1   .   .   .   A   133   LEU   CG     .   18539   1    
     1342   .   1   1   133   133   LEU   CD1    C   13   22.479    0.05    .   2   .   .   .   A   133   LEU   CD1    .   18539   1    
     1343   .   1   1   133   133   LEU   CD2    C   13   25.522    0.05    .   2   .   .   .   A   133   LEU   CD2    .   18539   1    
     1344   .   1   1   133   133   LEU   N      N   15   118.698   0.05    .   1   .   .   .   A   133   LEU   N      .   18539   1    
     1345   .   1   1   134   134   GLY   H      H   1    8.593     0.005   .   1   .   .   .   A   134   GLY   H      .   18539   1    
     1346   .   1   1   134   134   GLY   HA2    H   1    4.234     0.005   .   2   .   .   .   A   134   GLY   HA2    .   18539   1    
     1347   .   1   1   134   134   GLY   HA3    H   1    3.636     0.005   .   1   .   .   .   A   134   GLY   HA3    .   18539   1    
     1348   .   1   1   134   134   GLY   CA     C   13   44.954    0.05    .   1   .   .   .   A   134   GLY   CA     .   18539   1    
     1349   .   1   1   134   134   GLY   N      N   15   112.911   0.05    .   1   .   .   .   A   134   GLY   N      .   18539   1    
     1350   .   1   1   135   135   PRO   HA     H   1    4.082     0.005   .   1   .   .   .   A   135   PRO   HA     .   18539   1    
     1351   .   1   1   135   135   PRO   HB2    H   1    2.149     0.005   .   2   .   .   .   A   135   PRO   HB2    .   18539   1    
     1352   .   1   1   135   135   PRO   HB3    H   1    1.974     0.005   .   1   .   .   .   A   135   PRO   HB3    .   18539   1    
     1353   .   1   1   135   135   PRO   HG2    H   1    1.985     0.005   .   2   .   .   .   A   135   PRO   HG2    .   18539   1    
     1354   .   1   1   135   135   PRO   HG3    H   1    2.134     0.005   .   1   .   .   .   A   135   PRO   HG3    .   18539   1    
     1355   .   1   1   135   135   PRO   HD2    H   1    3.711     0.005   .   2   .   .   .   A   135   PRO   HD2    .   18539   1    
     1356   .   1   1   135   135   PRO   HD3    H   1    3.991     0.005   .   1   .   .   .   A   135   PRO   HD3    .   18539   1    
     1357   .   1   1   135   135   PRO   CA     C   13   65.072    0.05    .   1   .   .   .   A   135   PRO   CA     .   18539   1    
     1358   .   1   1   135   135   PRO   CB     C   13   31.842    0.05    .   1   .   .   .   A   135   PRO   CB     .   18539   1    
     1359   .   1   1   135   135   PRO   CG     C   13   27.526    0.05    .   1   .   .   .   A   135   PRO   CG     .   18539   1    
     1360   .   1   1   135   135   PRO   CD     C   13   50.653    0.05    .   1   .   .   .   A   135   PRO   CD     .   18539   1    
     1361   .   1   1   136   136   ARG   H      H   1    7.372     0.005   .   1   .   .   .   A   136   ARG   H      .   18539   1    
     1362   .   1   1   136   136   ARG   HA     H   1    3.993     0.005   .   1   .   .   .   A   136   ARG   HA     .   18539   1    
     1363   .   1   1   136   136   ARG   HB2    H   1    1.906     0.005   .   2   .   .   .   A   136   ARG   HB2    .   18539   1    
     1364   .   1   1   136   136   ARG   HB3    H   1    1.792     0.005   .   1   .   .   .   A   136   ARG   HB3    .   18539   1    
     1365   .   1   1   136   136   ARG   HG3    H   1    1.641     0.005   .   1   .   .   .   A   136   ARG   HG3    .   18539   1    
     1366   .   1   1   136   136   ARG   HD3    H   1    3.155     0.005   .   1   .   .   .   A   136   ARG   HD3    .   18539   1    
     1367   .   1   1   136   136   ARG   CA     C   13   57.940    0.05    .   1   .   .   .   A   136   ARG   CA     .   18539   1    
     1368   .   1   1   136   136   ARG   CB     C   13   28.873    0.05    .   1   .   .   .   A   136   ARG   CB     .   18539   1    
     1369   .   1   1   136   136   ARG   CG     C   13   27.923    0.05    .   1   .   .   .   A   136   ARG   CG     .   18539   1    
     1370   .   1   1   136   136   ARG   CD     C   13   43.008    0.05    .   1   .   .   .   A   136   ARG   CD     .   18539   1    
     1371   .   1   1   136   136   ARG   N      N   15   117.221   0.05    .   1   .   .   .   A   136   ARG   N      .   18539   1    
     1372   .   1   1   137   137   ALA   H      H   1    7.977     0.005   .   1   .   .   .   A   137   ALA   H      .   18539   1    
     1373   .   1   1   137   137   ALA   HA     H   1    3.297     0.005   .   1   .   .   .   A   137   ALA   HA     .   18539   1    
     1374   .   1   1   137   137   ALA   HB1    H   1    0.587     0.005   .   1   .   .   .   A   137   ALA   HB1    .   18539   1    
     1375   .   1   1   137   137   ALA   HB2    H   1    0.587     0.005   .   1   .   .   .   A   137   ALA   HB2    .   18539   1    
     1376   .   1   1   137   137   ALA   HB3    H   1    0.587     0.005   .   1   .   .   .   A   137   ALA   HB3    .   18539   1    
     1377   .   1   1   137   137   ALA   CA     C   13   54.266    0.05    .   1   .   .   .   A   137   ALA   CA     .   18539   1    
     1378   .   1   1   137   137   ALA   CB     C   13   17.601    0.05    .   1   .   .   .   A   137   ALA   CB     .   18539   1    
     1379   .   1   1   137   137   ALA   N      N   15   122.743   0.05    .   1   .   .   .   A   137   ALA   N      .   18539   1    
     1380   .   1   1   138   138   PHE   H      H   1    6.594     0.005   .   1   .   .   .   A   138   PHE   H      .   18539   1    
     1381   .   1   1   138   138   PHE   HA     H   1    3.412     0.005   .   1   .   .   .   A   138   PHE   HA     .   18539   1    
     1382   .   1   1   138   138   PHE   HB2    H   1    2.697     0.005   .   2   .   .   .   A   138   PHE   HB2    .   18539   1    
     1383   .   1   1   138   138   PHE   HB3    H   1    2.426     0.005   .   1   .   .   .   A   138   PHE   HB3    .   18539   1    
     1384   .   1   1   138   138   PHE   HD1    H   1    6.788     0.005   .   3   .   .   .   A   138   PHE   HD1    .   18539   1    
     1385   .   1   1   138   138   PHE   HE1    H   1    7.077     0.005   .   3   .   .   .   A   138   PHE   HE1    .   18539   1    
     1386   .   1   1   138   138   PHE   HZ     H   1    7.215     0.005   .   1   .   .   .   A   138   PHE   HZ     .   18539   1    
     1387   .   1   1   138   138   PHE   CA     C   13   60.876    0.05    .   1   .   .   .   A   138   PHE   CA     .   18539   1    
     1388   .   1   1   138   138   PHE   CB     C   13   39.989    0.05    .   1   .   .   .   A   138   PHE   CB     .   18539   1    
     1389   .   1   1   138   138   PHE   CE1    C   13   132.638   0.05    .   3   .   .   .   A   138   PHE   CE1    .   18539   1    
     1390   .   1   1   138   138   PHE   CZ     C   13   129.425   0.05    .   1   .   .   .   A   138   PHE   CZ     .   18539   1    
     1391   .   1   1   138   138   PHE   N      N   15   113.225   0.05    .   1   .   .   .   A   138   PHE   N      .   18539   1    
     1392   .   1   1   139   139   GLN   H      H   1    6.994     0.005   .   1   .   .   .   A   139   GLN   H      .   18539   1    
     1393   .   1   1   139   139   GLN   HA     H   1    3.663     0.005   .   1   .   .   .   A   139   GLN   HA     .   18539   1    
     1394   .   1   1   139   139   GLN   HB2    H   1    2.350     0.005   .   2   .   .   .   A   139   GLN   HB2    .   18539   1    
     1395   .   1   1   139   139   GLN   HB3    H   1    1.964     0.005   .   1   .   .   .   A   139   GLN   HB3    .   18539   1    
     1396   .   1   1   139   139   GLN   HG3    H   1    2.359     0.005   .   1   .   .   .   A   139   GLN   HG3    .   18539   1    
     1397   .   1   1   139   139   GLN   HE21   H   1    6.813     0.005   .   2   .   .   .   A   139   GLN   HE21   .   18539   1    
     1398   .   1   1   139   139   GLN   HE22   H   1    7.375     0.005   .   2   .   .   .   A   139   GLN   HE22   .   18539   1    
     1399   .   1   1   139   139   GLN   CA     C   13   58.134    0.05    .   1   .   .   .   A   139   GLN   CA     .   18539   1    
     1400   .   1   1   139   139   GLN   CB     C   13   27.627    0.05    .   1   .   .   .   A   139   GLN   CB     .   18539   1    
     1401   .   1   1   139   139   GLN   CG     C   13   33.736    0.05    .   1   .   .   .   A   139   GLN   CG     .   18539   1    
     1402   .   1   1   139   139   GLN   N      N   15   114.760   0.05    .   1   .   .   .   A   139   GLN   N      .   18539   1    
     1403   .   1   1   139   139   GLN   NE2    N   15   111.144   0.05    .   1   .   .   .   A   139   GLN   NE2    .   18539   1    
     1404   .   1   1   140   140   ASN   H      H   1    6.664     0.005   .   1   .   .   .   A   140   ASN   H      .   18539   1    
     1405   .   1   1   140   140   ASN   HA     H   1    4.297     0.005   .   1   .   .   .   A   140   ASN   HA     .   18539   1    
     1406   .   1   1   140   140   ASN   HB3    H   1    2.602     0.005   .   1   .   .   .   A   140   ASN   HB3    .   18539   1    
     1407   .   1   1   140   140   ASN   HD21   H   1    6.761     0.005   .   2   .   .   .   A   140   ASN   HD21   .   18539   1    
     1408   .   1   1   140   140   ASN   HD22   H   1    7.422     0.005   .   2   .   .   .   A   140   ASN   HD22   .   18539   1    
     1409   .   1   1   140   140   ASN   CA     C   13   55.090    0.05    .   1   .   .   .   A   140   ASN   CA     .   18539   1    
     1410   .   1   1   140   140   ASN   CB     C   13   37.213    0.05    .   1   .   .   .   A   140   ASN   CB     .   18539   1    
     1411   .   1   1   140   140   ASN   N      N   15   115.701   0.05    .   1   .   .   .   A   140   ASN   N      .   18539   1    
     1412   .   1   1   140   140   ASN   ND2    N   15   112.008   0.05    .   1   .   .   .   A   140   ASN   ND2    .   18539   1    
     1413   .   1   1   141   141   TRP   H      H   1    7.326     0.005   .   1   .   .   .   A   141   TRP   H      .   18539   1    
     1414   .   1   1   141   141   TRP   HA     H   1    4.417     0.005   .   1   .   .   .   A   141   TRP   HA     .   18539   1    
     1415   .   1   1   141   141   TRP   HB2    H   1    3.000     0.005   .   2   .   .   .   A   141   TRP   HB2    .   18539   1    
     1416   .   1   1   141   141   TRP   HB3    H   1    2.826     0.005   .   1   .   .   .   A   141   TRP   HB3    .   18539   1    
     1417   .   1   1   141   141   TRP   HD1    H   1    6.980     0.005   .   1   .   .   .   A   141   TRP   HD1    .   18539   1    
     1418   .   1   1   141   141   TRP   HE1    H   1    11.049    0.005   .   1   .   .   .   A   141   TRP   HE1    .   18539   1    
     1419   .   1   1   141   141   TRP   HE3    H   1    7.066     0.005   .   1   .   .   .   A   141   TRP   HE3    .   18539   1    
     1420   .   1   1   141   141   TRP   HZ2    H   1    7.244     0.005   .   1   .   .   .   A   141   TRP   HZ2    .   18539   1    
     1421   .   1   1   141   141   TRP   HZ3    H   1    6.279     0.005   .   1   .   .   .   A   141   TRP   HZ3    .   18539   1    
     1422   .   1   1   141   141   TRP   HH2    H   1    6.606     0.005   .   1   .   .   .   A   141   TRP   HH2    .   18539   1    
     1423   .   1   1   141   141   TRP   CA     C   13   57.380    0.05    .   1   .   .   .   A   141   TRP   CA     .   18539   1    
     1424   .   1   1   141   141   TRP   CB     C   13   28.675    0.05    .   1   .   .   .   A   141   TRP   CB     .   18539   1    
     1425   .   1   1   141   141   TRP   CD1    C   13   125.031   0.05    .   1   .   .   .   A   141   TRP   CD1    .   18539   1    
     1426   .   1   1   141   141   TRP   CE3    C   13   119.848   0.05    .   1   .   .   .   A   141   TRP   CE3    .   18539   1    
     1427   .   1   1   141   141   TRP   CZ2    C   13   114.374   0.05    .   1   .   .   .   A   141   TRP   CZ2    .   18539   1    
     1428   .   1   1   141   141   TRP   CZ3    C   13   120.468   0.05    .   1   .   .   .   A   141   TRP   CZ3    .   18539   1    
     1429   .   1   1   141   141   TRP   CH2    C   13   123.127   0.05    .   1   .   .   .   A   141   TRP   CH2    .   18539   1    
     1430   .   1   1   141   141   TRP   N      N   15   121.066   0.05    .   1   .   .   .   A   141   TRP   N      .   18539   1    
     1431   .   1   1   141   141   TRP   NE1    N   15   131.902   0.05    .   1   .   .   .   A   141   TRP   NE1    .   18539   1    
     1432   .   1   1   142   142   ALA   H      H   1    7.772     0.005   .   1   .   .   .   A   142   ALA   H      .   18539   1    
     1433   .   1   1   142   142   ALA   HA     H   1    3.925     0.005   .   1   .   .   .   A   142   ALA   HA     .   18539   1    
     1434   .   1   1   142   142   ALA   HB1    H   1    0.884     0.005   .   1   .   .   .   A   142   ALA   HB1    .   18539   1    
     1435   .   1   1   142   142   ALA   HB2    H   1    0.884     0.005   .   1   .   .   .   A   142   ALA   HB2    .   18539   1    
     1436   .   1   1   142   142   ALA   HB3    H   1    0.884     0.005   .   1   .   .   .   A   142   ALA   HB3    .   18539   1    
     1437   .   1   1   142   142   ALA   CA     C   13   52.776    0.05    .   1   .   .   .   A   142   ALA   CA     .   18539   1    
     1438   .   1   1   142   142   ALA   CB     C   13   18.420    0.05    .   1   .   .   .   A   142   ALA   CB     .   18539   1    
     1439   .   1   1   142   142   ALA   N      N   15   117.032   0.05    .   1   .   .   .   A   142   ALA   N      .   18539   1    
     1440   .   1   1   143   143   ARG   H      H   1    7.267     0.005   .   1   .   .   .   A   143   ARG   H      .   18539   1    
     1441   .   1   1   143   143   ARG   HA     H   1    4.135     0.005   .   1   .   .   .   A   143   ARG   HA     .   18539   1    
     1442   .   1   1   143   143   ARG   HB3    H   1    1.821     0.005   .   1   .   .   .   A   143   ARG   HB3    .   18539   1    
     1443   .   1   1   143   143   ARG   HG2    H   1    1.651     0.005   .   2   .   .   .   A   143   ARG   HG2    .   18539   1    
     1444   .   1   1   143   143   ARG   HG3    H   1    1.570     0.005   .   1   .   .   .   A   143   ARG   HG3    .   18539   1    
     1445   .   1   1   143   143   ARG   HD3    H   1    3.122     0.005   .   1   .   .   .   A   143   ARG   HD3    .   18539   1    
     1446   .   1   1   143   143   ARG   CA     C   13   56.611    0.05    .   1   .   .   .   A   143   ARG   CA     .   18539   1    
     1447   .   1   1   143   143   ARG   CB     C   13   30.030    0.05    .   1   .   .   .   A   143   ARG   CB     .   18539   1    
     1448   .   1   1   143   143   ARG   CG     C   13   27.248    0.05    .   1   .   .   .   A   143   ARG   CG     .   18539   1    
     1449   .   1   1   143   143   ARG   CD     C   13   43.370    0.05    .   1   .   .   .   A   143   ARG   CD     .   18539   1    
     1450   .   1   1   143   143   ARG   N      N   15   117.118   0.05    .   1   .   .   .   A   143   ARG   N      .   18539   1    

   stop_

save_