###################################
     #  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                     19947
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-1H NOESY'   .   .   .   19947   1    
     2   '2D 1H-1H TOCSY'   .   .   .   19947   1    
     3   '2D 1H-15N HSQC'   .   .   .   19947   1    
     4   '2D 1H-13C HSQC'   .   .   .   19947   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    SER   HA     H   1    4.49    0.01   .   1   .   .   .   1   1    SER   HA     .   19947   1    
     2     .   1   1   1    1    SER   HB2    H   1    3.95    0.01   .   2   .   .   .   1   1    SER   HB2    .   19947   1    
     3     .   1   1   1    1    SER   HB3    H   1    4.09    0.01   .   2   .   .   .   1   1    SER   HB3    .   19947   1    
     4     .   1   1   1    1    SER   CA     C   13   56.7    0.1    .   1   .   .   .   1   1    SER   CA     .   19947   1    
     5     .   1   1   1    1    SER   CB     C   13   61.4    0.1    .   1   .   .   .   1   1    SER   CB     .   19947   1    
     6     .   1   1   2    2    PRO   HA     H   1    4.82    0.01   .   1   .   .   .   1   2    PRO   HA     .   19947   1    
     7     .   1   1   2    2    PRO   HB2    H   1    1.94    0.01   .   2   .   .   .   1   2    PRO   HB2    .   19947   1    
     8     .   1   1   2    2    PRO   HB3    H   1    2.47    0.01   .   2   .   .   .   1   2    PRO   HB3    .   19947   1    
     9     .   1   1   2    2    PRO   HG2    H   1    2.06    0.01   .   2   .   .   .   1   2    PRO   HG2    .   19947   1    
     10    .   1   1   2    2    PRO   HG3    H   1    2.12    0.01   .   2   .   .   .   1   2    PRO   HG3    .   19947   1    
     11    .   1   1   2    2    PRO   HD2    H   1    3.69    0.01   .   2   .   .   .   1   2    PRO   HD2    .   19947   1    
     12    .   1   1   2    2    PRO   HD3    H   1    3.82    0.01   .   2   .   .   .   1   2    PRO   HD3    .   19947   1    
     13    .   1   1   2    2    PRO   CA     C   13   61.9    0.1    .   1   .   .   .   1   2    PRO   CA     .   19947   1    
     14    .   1   1   2    2    PRO   CB     C   13   30.7    0.1    .   1   .   .   .   1   2    PRO   CB     .   19947   1    
     15    .   1   1   2    2    PRO   CG     C   13   27.5    0.1    .   1   .   .   .   1   2    PRO   CG     .   19947   1    
     16    .   1   1   2    2    PRO   CD     C   13   50.6    0.1    .   1   .   .   .   1   2    PRO   CD     .   19947   1    
     17    .   1   1   3    3    PRO   HA     H   1    4.54    0.01   .   1   .   .   .   1   3    PRO   HA     .   19947   1    
     18    .   1   1   3    3    PRO   HB2    H   1    1.95    0.01   .   2   .   .   .   1   3    PRO   HB2    .   19947   1    
     19    .   1   1   3    3    PRO   HB3    H   1    2.34    0.01   .   2   .   .   .   1   3    PRO   HB3    .   19947   1    
     20    .   1   1   3    3    PRO   HG2    H   1    2.08    0.01   .   1   .   .   .   1   3    PRO   HG2    .   19947   1    
     21    .   1   1   3    3    PRO   HG3    H   1    2.08    0.01   .   1   .   .   .   1   3    PRO   HG3    .   19947   1    
     22    .   1   1   3    3    PRO   HD2    H   1    3.71    0.01   .   2   .   .   .   1   3    PRO   HD2    .   19947   1    
     23    .   1   1   3    3    PRO   HD3    H   1    3.87    0.01   .   2   .   .   .   1   3    PRO   HD3    .   19947   1    
     24    .   1   1   3    3    PRO   CA     C   13   62.9    0.1    .   1   .   .   .   1   3    PRO   CA     .   19947   1    
     25    .   1   1   3    3    PRO   CB     C   13   32.1    0.1    .   1   .   .   .   1   3    PRO   CB     .   19947   1    
     26    .   1   1   3    3    PRO   CG     C   13   27.5    0.1    .   1   .   .   .   1   3    PRO   CG     .   19947   1    
     27    .   1   1   3    3    PRO   CD     C   13   50.5    0.1    .   1   .   .   .   1   3    PRO   CD     .   19947   1    
     28    .   1   1   4    4    VAL   H      H   1    8.33    0.01   .   1   .   .   .   1   4    VAL   H      .   19947   1    
     29    .   1   1   4    4    VAL   HA     H   1    4.20    0.01   .   1   .   .   .   1   4    VAL   HA     .   19947   1    
     30    .   1   1   4    4    VAL   HB     H   1    2.14    0.01   .   1   .   .   .   1   4    VAL   HB     .   19947   1    
     31    .   1   1   4    4    VAL   HG11   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG11   .   19947   1    
     32    .   1   1   4    4    VAL   HG12   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG12   .   19947   1    
     33    .   1   1   4    4    VAL   HG13   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG13   .   19947   1    
     34    .   1   1   4    4    VAL   HG21   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG21   .   19947   1    
     35    .   1   1   4    4    VAL   HG22   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG22   .   19947   1    
     36    .   1   1   4    4    VAL   HG23   H   1    1.00    0.01   .   1   .   .   .   1   4    VAL   HG23   .   19947   1    
     37    .   1   1   4    4    VAL   CA     C   13   62.3    0.1    .   1   .   .   .   1   4    VAL   CA     .   19947   1    
     38    .   1   1   4    4    VAL   CB     C   13   32.8    0.1    .   1   .   .   .   1   4    VAL   CB     .   19947   1    
     39    .   1   1   4    4    VAL   CG1    C   13   20.6    0.1    .   2   .   .   .   1   4    VAL   CG1    .   19947   1    
     40    .   1   1   4    4    VAL   CG2    C   13   21.5    0.1    .   2   .   .   .   1   4    VAL   CG2    .   19947   1    
     41    .   1   1   4    4    VAL   N      N   15   121.9   0.1    .   1   .   .   .   1   4    VAL   N      .   19947   1    
     42    .   1   1   5    5    CYS   H      H   1    8.50    0.01   .   1   .   .   .   1   5    CYS   H      .   19947   1    
     43    .   1   1   5    5    CYS   HA     H   1    4.70    0.01   .   1   .   .   .   1   5    CYS   HA     .   19947   1    
     44    .   1   1   5    5    CYS   HB2    H   1    3.05    0.01   .   2   .   .   .   1   5    CYS   HB2    .   19947   1    
     45    .   1   1   5    5    CYS   HB3    H   1    3.31    0.01   .   2   .   .   .   1   5    CYS   HB3    .   19947   1    
     46    .   1   1   5    5    CYS   CA     C   13   53.6    0.1    .   1   .   .   .   1   5    CYS   CA     .   19947   1    
     47    .   1   1   5    5    CYS   N      N   15   120.9   0.1    .   1   .   .   .   1   5    CYS   N      .   19947   1    
     48    .   1   1   6    6    GLY   H      H   1    8.49    0.01   .   1   .   .   .   1   6    GLY   H      .   19947   1    
     49    .   1   1   6    6    GLY   HA2    H   1    3.88    0.01   .   2   .   .   .   1   6    GLY   HA2    .   19947   1    
     50    .   1   1   6    6    GLY   HA3    H   1    3.92    0.01   .   2   .   .   .   1   6    GLY   HA3    .   19947   1    
     51    .   1   1   6    6    GLY   CA     C   13   46.3    0.1    .   1   .   .   .   1   6    GLY   CA     .   19947   1    
     52    .   1   1   6    6    GLY   N      N   15   110.2   0.1    .   1   .   .   .   1   6    GLY   N      .   19947   1    
     53    .   1   1   7    7    ASN   H      H   1    8.32    0.01   .   1   .   .   .   1   7    ASN   H      .   19947   1    
     54    .   1   1   7    7    ASN   HA     H   1    4.73    0.01   .   1   .   .   .   1   7    ASN   HA     .   19947   1    
     55    .   1   1   7    7    ASN   HB2    H   1    2.84    0.01   .   2   .   .   .   1   7    ASN   HB2    .   19947   1    
     56    .   1   1   7    7    ASN   HB3    H   1    2.89    0.01   .   2   .   .   .   1   7    ASN   HB3    .   19947   1    
     57    .   1   1   7    7    ASN   HD21   H   1    6.96    0.01   .   2   .   .   .   1   7    ASN   HD21   .   19947   1    
     58    .   1   1   7    7    ASN   HD22   H   1    7.65    0.01   .   2   .   .   .   1   7    ASN   HD22   .   19947   1    
     59    .   1   1   7    7    ASN   CA     C   13   53.2    0.1    .   1   .   .   .   1   7    ASN   CA     .   19947   1    
     60    .   1   1   7    7    ASN   CB     C   13   38.7    0.1    .   1   .   .   .   1   7    ASN   CB     .   19947   1    
     61    .   1   1   7    7    ASN   N      N   15   120.1   0.1    .   1   .   .   .   1   7    ASN   N      .   19947   1    
     62    .   1   1   7    7    ASN   ND2    N   15   112.6   0.1    .   1   .   .   .   1   7    ASN   ND2    .   19947   1    
     63    .   1   1   8    8    LYS   H      H   1    8.26    0.01   .   1   .   .   .   1   8    LYS   H      .   19947   1    
     64    .   1   1   8    8    LYS   HA     H   1    4.34    0.01   .   1   .   .   .   1   8    LYS   HA     .   19947   1    
     65    .   1   1   8    8    LYS   HB2    H   1    1.82    0.01   .   2   .   .   .   1   8    LYS   HB2    .   19947   1    
     66    .   1   1   8    8    LYS   HB3    H   1    1.88    0.01   .   2   .   .   .   1   8    LYS   HB3    .   19947   1    
     67    .   1   1   8    8    LYS   HG2    H   1    1.43    0.01   .   2   .   .   .   1   8    LYS   HG2    .   19947   1    
     68    .   1   1   8    8    LYS   HG3    H   1    1.49    0.01   .   2   .   .   .   1   8    LYS   HG3    .   19947   1    
     69    .   1   1   8    8    LYS   HD2    H   1    1.73    0.01   .   1   .   .   .   1   8    LYS   HD2    .   19947   1    
     70    .   1   1   8    8    LYS   HD3    H   1    1.73    0.01   .   1   .   .   .   1   8    LYS   HD3    .   19947   1    
     71    .   1   1   8    8    LYS   HE2    H   1    3.05    0.01   .   1   .   .   .   1   8    LYS   HE2    .   19947   1    
     72    .   1   1   8    8    LYS   HE3    H   1    3.05    0.01   .   1   .   .   .   1   8    LYS   HE3    .   19947   1    
     73    .   1   1   8    8    LYS   CA     C   13   56.6    0.1    .   1   .   .   .   1   8    LYS   CA     .   19947   1    
     74    .   1   1   8    8    LYS   CB     C   13   32.9    0.1    .   1   .   .   .   1   8    LYS   CB     .   19947   1    
     75    .   1   1   8    8    LYS   CG     C   13   24.8    0.1    .   1   .   .   .   1   8    LYS   CG     .   19947   1    
     76    .   1   1   8    8    LYS   CD     C   13   29.0    0.1    .   1   .   .   .   1   8    LYS   CD     .   19947   1    
     77    .   1   1   8    8    LYS   CE     C   13   41.9    0.1    .   1   .   .   .   1   8    LYS   CE     .   19947   1    
     78    .   1   1   8    8    LYS   N      N   15   121.3   0.1    .   1   .   .   .   1   8    LYS   N      .   19947   1    
     79    .   1   1   9    9    ILE   H      H   1    8.15    0.01   .   1   .   .   .   1   9    ILE   H      .   19947   1    
     80    .   1   1   9    9    ILE   HA     H   1    4.14    0.01   .   1   .   .   .   1   9    ILE   HA     .   19947   1    
     81    .   1   1   9    9    ILE   HB     H   1    1.92    0.01   .   1   .   .   .   1   9    ILE   HB     .   19947   1    
     82    .   1   1   9    9    ILE   HG12   H   1    1.22    0.01   .   2   .   .   .   1   9    ILE   HG12   .   19947   1    
     83    .   1   1   9    9    ILE   HG13   H   1    1.51    0.01   .   2   .   .   .   1   9    ILE   HG13   .   19947   1    
     84    .   1   1   9    9    ILE   HG21   H   1    0.93    0.01   .   1   .   .   .   1   9    ILE   HG21   .   19947   1    
     85    .   1   1   9    9    ILE   HG22   H   1    0.93    0.01   .   1   .   .   .   1   9    ILE   HG22   .   19947   1    
     86    .   1   1   9    9    ILE   HG23   H   1    0.93    0.01   .   1   .   .   .   1   9    ILE   HG23   .   19947   1    
     87    .   1   1   9    9    ILE   HD11   H   1    0.88    0.01   .   1   .   .   .   1   9    ILE   HD11   .   19947   1    
     88    .   1   1   9    9    ILE   HD12   H   1    0.88    0.01   .   1   .   .   .   1   9    ILE   HD12   .   19947   1    
     89    .   1   1   9    9    ILE   HD13   H   1    0.88    0.01   .   1   .   .   .   1   9    ILE   HD13   .   19947   1    
     90    .   1   1   9    9    ILE   CA     C   13   61.3    0.1    .   1   .   .   .   1   9    ILE   CA     .   19947   1    
     91    .   1   1   9    9    ILE   CB     C   13   38.2    0.1    .   1   .   .   .   1   9    ILE   CB     .   19947   1    
     92    .   1   1   9    9    ILE   CG1    C   13   27.4    0.1    .   1   .   .   .   1   9    ILE   CG1    .   19947   1    
     93    .   1   1   9    9    ILE   CG2    C   13   17.6    0.1    .   1   .   .   .   1   9    ILE   CG2    .   19947   1    
     94    .   1   1   9    9    ILE   CD1    C   13   12.6    0.1    .   1   .   .   .   1   9    ILE   CD1    .   19947   1    
     95    .   1   1   9    9    ILE   N      N   15   136.6   0.1    .   1   .   .   .   1   9    ILE   N      .   19947   1    
     96    .   1   1   10   10   LEU   H      H   1    8.23    0.01   .   1   .   .   .   1   10   LEU   H      .   19947   1    
     97    .   1   1   10   10   LEU   HA     H   1    4.42    0.01   .   1   .   .   .   1   10   LEU   HA     .   19947   1    
     98    .   1   1   10   10   LEU   HB2    H   1    1.64    0.01   .   2   .   .   .   1   10   LEU   HB2    .   19947   1    
     99    .   1   1   10   10   LEU   HB3    H   1    1.73    0.01   .   2   .   .   .   1   10   LEU   HB3    .   19947   1    
     100   .   1   1   10   10   LEU   HG     H   1    1.64    0.01   .   1   .   .   .   1   10   LEU   HG     .   19947   1    
     101   .   1   1   10   10   LEU   HD11   H   1    0.89    0.01   .   2   .   .   .   1   10   LEU   HD11   .   19947   1    
     102   .   1   1   10   10   LEU   HD12   H   1    0.89    0.01   .   2   .   .   .   1   10   LEU   HD12   .   19947   1    
     103   .   1   1   10   10   LEU   HD13   H   1    0.89    0.01   .   2   .   .   .   1   10   LEU   HD13   .   19947   1    
     104   .   1   1   10   10   LEU   HD21   H   1    0.97    0.01   .   2   .   .   .   1   10   LEU   HD21   .   19947   1    
     105   .   1   1   10   10   LEU   HD22   H   1    0.97    0.01   .   2   .   .   .   1   10   LEU   HD22   .   19947   1    
     106   .   1   1   10   10   LEU   HD23   H   1    0.97    0.01   .   2   .   .   .   1   10   LEU   HD23   .   19947   1    
     107   .   1   1   10   10   LEU   CA     C   13   55.2    0.1    .   1   .   .   .   1   10   LEU   CA     .   19947   1    
     108   .   1   1   10   10   LEU   CB     C   13   42.3    0.1    .   1   .   .   .   1   10   LEU   CB     .   19947   1    
     109   .   1   1   10   10   LEU   CG     C   13   27.0    0.1    .   1   .   .   .   1   10   LEU   CG     .   19947   1    
     110   .   1   1   10   10   LEU   CD1    C   13   23.4    0.1    .   2   .   .   .   1   10   LEU   CD1    .   19947   1    
     111   .   1   1   10   10   LEU   CD2    C   13   25.0    0.1    .   2   .   .   .   1   10   LEU   CD2    .   19947   1    
     112   .   1   1   10   10   LEU   N      N   15   125.7   0.1    .   1   .   .   .   1   10   LEU   N      .   19947   1    
     113   .   1   1   11   11   GLU   H      H   1    8.25    0.01   .   1   .   .   .   1   11   GLU   H      .   19947   1    
     114   .   1   1   11   11   GLU   HA     H   1    4.47    0.01   .   1   .   .   .   1   11   GLU   HA     .   19947   1    
     115   .   1   1   11   11   GLU   HB2    H   1    2.02    0.01   .   2   .   .   .   1   11   GLU   HB2    .   19947   1    
     116   .   1   1   11   11   GLU   HB3    H   1    2.17    0.01   .   2   .   .   .   1   11   GLU   HB3    .   19947   1    
     117   .   1   1   11   11   GLU   HG2    H   1    2.50    0.01   .   1   .   .   .   1   11   GLU   HG2    .   19947   1    
     118   .   1   1   11   11   GLU   HG3    H   1    2.50    0.01   .   1   .   .   .   1   11   GLU   HG3    .   19947   1    
     119   .   1   1   11   11   GLU   CA     C   13   55.5    0.1    .   1   .   .   .   1   11   GLU   CA     .   19947   1    
     120   .   1   1   11   11   GLU   CB     C   13   28.9    0.1    .   1   .   .   .   1   11   GLU   CB     .   19947   1    
     121   .   1   1   11   11   GLU   CG     C   13   32.9    0.1    .   1   .   .   .   1   11   GLU   CG     .   19947   1    
     122   .   1   1   11   11   GLU   N      N   15   120.6   0.1    .   1   .   .   .   1   11   GLU   N      .   19947   1    
     123   .   1   1   12   12   GLN   H      H   1    8.46    0.01   .   1   .   .   .   1   12   GLN   H      .   19947   1    
     124   .   1   1   12   12   GLN   HA     H   1    4.35    0.01   .   1   .   .   .   1   12   GLN   HA     .   19947   1    
     125   .   1   1   12   12   GLN   HB2    H   1    2.10    0.01   .   2   .   .   .   1   12   GLN   HB2    .   19947   1    
     126   .   1   1   12   12   GLN   HB3    H   1    2.20    0.01   .   2   .   .   .   1   12   GLN   HB3    .   19947   1    
     127   .   1   1   12   12   GLN   HG2    H   1    2.45    0.01   .   1   .   .   .   1   12   GLN   HG2    .   19947   1    
     128   .   1   1   12   12   GLN   HG3    H   1    2.45    0.01   .   1   .   .   .   1   12   GLN   HG3    .   19947   1    
     129   .   1   1   12   12   GLN   HE21   H   1    6.93    0.01   .   2   .   .   .   1   12   GLN   HE21   .   19947   1    
     130   .   1   1   12   12   GLN   HE22   H   1    7.61    0.01   .   2   .   .   .   1   12   GLN   HE22   .   19947   1    
     131   .   1   1   12   12   GLN   CA     C   13   56.6    0.1    .   1   .   .   .   1   12   GLN   CA     .   19947   1    
     132   .   1   1   12   12   GLN   CB     C   13   29.2    0.1    .   1   .   .   .   1   12   GLN   CB     .   19947   1    
     133   .   1   1   12   12   GLN   CG     C   13   33.7    0.1    .   1   .   .   .   1   12   GLN   CG     .   19947   1    
     134   .   1   1   12   12   GLN   N      N   15   121.6   0.1    .   1   .   .   .   1   12   GLN   N      .   19947   1    
     135   .   1   1   12   12   GLN   NE2    N   15   112.3   0.1    .   1   .   .   .   1   12   GLN   NE2    .   19947   1    
     136   .   1   1   13   13   GLY   H      H   1    8.66    0.01   .   1   .   .   .   1   13   GLY   H      .   19947   1    
     137   .   1   1   13   13   GLY   HA2    H   1    3.85    0.01   .   2   .   .   .   1   13   GLY   HA2    .   19947   1    
     138   .   1   1   13   13   GLY   HA3    H   1    4.16    0.01   .   2   .   .   .   1   13   GLY   HA3    .   19947   1    
     139   .   1   1   13   13   GLY   CA     C   13   45.7    0.1    .   1   .   .   .   1   13   GLY   CA     .   19947   1    
     140   .   1   1   13   13   GLY   N      N   15   110.7   0.1    .   1   .   .   .   1   13   GLY   N      .   19947   1    
     141   .   1   1   14   14   GLU   H      H   1    8.23    0.01   .   1   .   .   .   1   14   GLU   H      .   19947   1    
     142   .   1   1   14   14   GLU   HA     H   1    4.53    0.01   .   1   .   .   .   1   14   GLU   HA     .   19947   1    
     143   .   1   1   14   14   GLU   HB2    H   1    2.07    0.01   .   2   .   .   .   1   14   GLU   HB2    .   19947   1    
     144   .   1   1   14   14   GLU   HB3    H   1    2.26    0.01   .   2   .   .   .   1   14   GLU   HB3    .   19947   1    
     145   .   1   1   14   14   GLU   HG2    H   1    2.50    0.01   .   1   .   .   .   1   14   GLU   HG2    .   19947   1    
     146   .   1   1   14   14   GLU   HG3    H   1    2.50    0.01   .   1   .   .   .   1   14   GLU   HG3    .   19947   1    
     147   .   1   1   14   14   GLU   CA     C   13   55.6    0.1    .   1   .   .   .   1   14   GLU   CA     .   19947   1    
     148   .   1   1   14   14   GLU   CB     C   13   29.7    0.1    .   1   .   .   .   1   14   GLU   CB     .   19947   1    
     149   .   1   1   14   14   GLU   CG     C   13   33.1    0.1    .   1   .   .   .   1   14   GLU   CG     .   19947   1    
     150   .   1   1   14   14   GLU   N      N   15   118.9   0.1    .   1   .   .   .   1   14   GLU   N      .   19947   1    
     151   .   1   1   15   15   ASP   H      H   1    8.33    0.01   .   1   .   .   .   1   15   ASP   H      .   19947   1    
     152   .   1   1   15   15   ASP   HA     H   1    4.99    0.01   .   1   .   .   .   1   15   ASP   HA     .   19947   1    
     153   .   1   1   15   15   ASP   HB2    H   1    2.88    0.01   .   2   .   .   .   1   15   ASP   HB2    .   19947   1    
     154   .   1   1   15   15   ASP   HB3    H   1    2.99    0.01   .   2   .   .   .   1   15   ASP   HB3    .   19947   1    
     155   .   1   1   15   15   ASP   CA     C   13   53.5    0.1    .   1   .   .   .   1   15   ASP   CA     .   19947   1    
     156   .   1   1   15   15   ASP   CB     C   13   39.7    0.1    .   1   .   .   .   1   15   ASP   CB     .   19947   1    
     157   .   1   1   15   15   ASP   N      N   15   118.4   0.1    .   1   .   .   .   1   15   ASP   N      .   19947   1    
     158   .   1   1   16   16   CYS   H      H   1    8.51    0.01   .   1   .   .   .   1   16   CYS   H      .   19947   1    
     159   .   1   1   16   16   CYS   HA     H   1    4.34    0.01   .   1   .   .   .   1   16   CYS   HA     .   19947   1    
     160   .   1   1   16   16   CYS   HB2    H   1    2.88    0.01   .   2   .   .   .   1   16   CYS   HB2    .   19947   1    
     161   .   1   1   16   16   CYS   HB3    H   1    3.05    0.01   .   2   .   .   .   1   16   CYS   HB3    .   19947   1    
     162   .   1   1   17   17   ASP   H      H   1    8.18    0.01   .   1   .   .   .   1   17   ASP   H      .   19947   1    
     163   .   1   1   17   17   ASP   HA     H   1    4.74    0.01   .   1   .   .   .   1   17   ASP   HA     .   19947   1    
     164   .   1   1   17   17   ASP   HB2    H   1    3.12    0.01   .   1   .   .   .   1   17   ASP   HB2    .   19947   1    
     165   .   1   1   17   17   ASP   HB3    H   1    3.12    0.01   .   1   .   .   .   1   17   ASP   HB3    .   19947   1    
     166   .   1   1   17   17   ASP   CA     C   13   53.1    0.1    .   1   .   .   .   1   17   ASP   CA     .   19947   1    
     167   .   1   1   17   17   ASP   CB     C   13   38.6    0.1    .   1   .   .   .   1   17   ASP   CB     .   19947   1    
     168   .   1   1   17   17   ASP   N      N   15   116.7   0.1    .   1   .   .   .   1   17   ASP   N      .   19947   1    
     169   .   1   1   18   18   CYS   HA     H   1    4.73    0.01   .   1   .   .   .   1   18   CYS   HA     .   19947   1    
     170   .   1   1   18   18   CYS   HB2    H   1    3.13    0.01   .   2   .   .   .   1   18   CYS   HB2    .   19947   1    
     171   .   1   1   18   18   CYS   HB3    H   1    3.35    0.01   .   2   .   .   .   1   18   CYS   HB3    .   19947   1    
     172   .   1   1   18   18   CYS   CB     C   13   41.9    0.1    .   1   .   .   .   1   18   CYS   CB     .   19947   1    
     173   .   1   1   19   19   GLY   H      H   1    8.22    0.01   .   1   .   .   .   1   19   GLY   H      .   19947   1    
     174   .   1   1   19   19   GLY   HA2    H   1    3.85    0.01   .   2   .   .   .   1   19   GLY   HA2    .   19947   1    
     175   .   1   1   19   19   GLY   HA3    H   1    4.01    0.01   .   2   .   .   .   1   19   GLY   HA3    .   19947   1    
     176   .   1   1   20   20   SER   H      H   1    7.83    0.01   .   1   .   .   .   1   20   SER   H      .   19947   1    
     177   .   1   1   20   20   SER   HA     H   1    4.92    0.01   .   1   .   .   .   1   20   SER   HA     .   19947   1    
     178   .   1   1   20   20   SER   HB2    H   1    4.08    0.01   .   1   .   .   .   1   20   SER   HB2    .   19947   1    
     179   .   1   1   20   20   SER   HB3    H   1    4.08    0.01   .   1   .   .   .   1   20   SER   HB3    .   19947   1    
     180   .   1   1   20   20   SER   CA     C   13   55.7    0.1    .   1   .   .   .   1   20   SER   CA     .   19947   1    
     181   .   1   1   20   20   SER   CB     C   13   63.5    0.1    .   1   .   .   .   1   20   SER   CB     .   19947   1    
     182   .   1   1   21   21   PRO   HA     H   1    4.24    0.01   .   1   .   .   .   1   21   PRO   HA     .   19947   1    
     183   .   1   1   21   21   PRO   HB2    H   1    2.01    0.01   .   2   .   .   .   1   21   PRO   HB2    .   19947   1    
     184   .   1   1   21   21   PRO   HB3    H   1    2.43    0.01   .   2   .   .   .   1   21   PRO   HB3    .   19947   1    
     185   .   1   1   21   21   PRO   HG2    H   1    2.15    0.01   .   1   .   .   .   1   21   PRO   HG2    .   19947   1    
     186   .   1   1   21   21   PRO   HG3    H   1    2.15    0.01   .   1   .   .   .   1   21   PRO   HG3    .   19947   1    
     187   .   1   1   21   21   PRO   HD2    H   1    3.87    0.01   .   1   .   .   .   1   21   PRO   HD2    .   19947   1    
     188   .   1   1   21   21   PRO   HD3    H   1    3.87    0.01   .   1   .   .   .   1   21   PRO   HD3    .   19947   1    
     189   .   1   1   21   21   PRO   CA     C   13   63.4    0.1    .   1   .   .   .   1   21   PRO   CA     .   19947   1    
     190   .   1   1   21   21   PRO   CB     C   13   31.8    0.1    .   1   .   .   .   1   21   PRO   CB     .   19947   1    
     191   .   1   1   21   21   PRO   CG     C   13   28.0    0.1    .   1   .   .   .   1   21   PRO   CG     .   19947   1    
     192   .   1   1   21   21   PRO   CD     C   13   50.6    0.1    .   1   .   .   .   1   21   PRO   CD     .   19947   1    
     193   .   1   1   22   22   ALA   H      H   1    8.18    0.01   .   1   .   .   .   1   22   ALA   H      .   19947   1    
     194   .   1   1   22   22   ALA   HA     H   1    4.22    0.01   .   1   .   .   .   1   22   ALA   HA     .   19947   1    
     195   .   1   1   22   22   ALA   HB1    H   1    1.41    0.01   .   1   .   .   .   1   22   ALA   HB1    .   19947   1    
     196   .   1   1   22   22   ALA   HB2    H   1    1.41    0.01   .   1   .   .   .   1   22   ALA   HB2    .   19947   1    
     197   .   1   1   22   22   ALA   HB3    H   1    1.41    0.01   .   1   .   .   .   1   22   ALA   HB3    .   19947   1    
     198   .   1   1   22   22   ALA   CA     C   13   54.2    0.1    .   1   .   .   .   1   22   ALA   CA     .   19947   1    
     199   .   1   1   22   22   ALA   CB     C   13   18.5    0.1    .   1   .   .   .   1   22   ALA   CB     .   19947   1    
     200   .   1   1   22   22   ALA   N      N   15   119.9   0.1    .   1   .   .   .   1   22   ALA   N      .   19947   1    
     201   .   1   1   23   23   ASN   H      H   1    7.96    0.01   .   1   .   .   .   1   23   ASN   H      .   19947   1    
     202   .   1   1   23   23   ASN   HA     H   1    4.67    0.01   .   1   .   .   .   1   23   ASN   HA     .   19947   1    
     203   .   1   1   23   23   ASN   HB2    H   1    2.89    0.01   .   1   .   .   .   1   23   ASN   HB2    .   19947   1    
     204   .   1   1   23   23   ASN   HB3    H   1    2.89    0.01   .   1   .   .   .   1   23   ASN   HB3    .   19947   1    
     205   .   1   1   23   23   ASN   HD21   H   1    6.91    0.01   .   2   .   .   .   1   23   ASN   HD21   .   19947   1    
     206   .   1   1   23   23   ASN   HD22   H   1    7.68    0.01   .   2   .   .   .   1   23   ASN   HD22   .   19947   1    
     207   .   1   1   23   23   ASN   CA     C   13   53.2    0.1    .   1   .   .   .   1   23   ASN   CA     .   19947   1    
     208   .   1   1   23   23   ASN   CB     C   13   39.3    0.1    .   1   .   .   .   1   23   ASN   CB     .   19947   1    
     209   .   1   1   23   23   ASN   N      N   15   116.3   0.1    .   1   .   .   .   1   23   ASN   N      .   19947   1    
     210   .   1   1   23   23   ASN   ND2    N   15   111.8   0.1    .   1   .   .   .   1   23   ASN   ND2    .   19947   1    
     211   .   1   1   24   24   CYS   H      H   1    8.51    0.01   .   1   .   .   .   1   24   CYS   H      .   19947   1    
     212   .   1   1   24   24   CYS   HA     H   1    4.72    0.01   .   1   .   .   .   1   24   CYS   HA     .   19947   1    
     213   .   1   1   25   25   GLN   H      H   1    8.32    0.01   .   1   .   .   .   1   25   GLN   H      .   19947   1    
     214   .   1   1   25   25   GLN   HA     H   1    4.46    0.01   .   1   .   .   .   1   25   GLN   HA     .   19947   1    
     215   .   1   1   25   25   GLN   HG2    H   1    2.44    0.01   .   2   .   .   .   1   25   GLN   HG2    .   19947   1    
     216   .   1   1   25   25   GLN   HG3    H   1    2.47    0.01   .   2   .   .   .   1   25   GLN   HG3    .   19947   1    
     217   .   1   1   25   25   GLN   HE21   H   1    6.75    0.01   .   2   .   .   .   1   25   GLN   HE21   .   19947   1    
     218   .   1   1   25   25   GLN   HE22   H   1    7.51    0.01   .   2   .   .   .   1   25   GLN   HE22   .   19947   1    
     219   .   1   1   25   25   GLN   CG     C   13   33.6    0.1    .   1   .   .   .   1   25   GLN   CG     .   19947   1    
     220   .   1   1   25   25   GLN   NE2    N   15   111.8   0.1    .   1   .   .   .   1   25   GLN   NE2    .   19947   1    
     221   .   1   1   26   26   ASP   H      H   1    8.58    0.01   .   1   .   .   .   1   26   ASP   H      .   19947   1    
     222   .   1   1   26   26   ASP   HA     H   1    4.74    0.01   .   1   .   .   .   1   26   ASP   HA     .   19947   1    
     223   .   1   1   26   26   ASP   HB2    H   1    2.73    0.01   .   2   .   .   .   1   26   ASP   HB2    .   19947   1    
     224   .   1   1   26   26   ASP   HB3    H   1    2.82    0.01   .   2   .   .   .   1   26   ASP   HB3    .   19947   1    
     225   .   1   1   27   27   ARG   H      H   1    8.55    0.01   .   1   .   .   .   1   27   ARG   H      .   19947   1    
     226   .   1   1   27   27   ARG   HA     H   1    4.68    0.01   .   1   .   .   .   1   27   ARG   HA     .   19947   1    
     227   .   1   1   27   27   ARG   HB2    H   1    1.91    0.01   .   2   .   .   .   1   27   ARG   HB2    .   19947   1    
     228   .   1   1   27   27   ARG   HB3    H   1    2.03    0.01   .   2   .   .   .   1   27   ARG   HB3    .   19947   1    
     229   .   1   1   27   27   ARG   HG2    H   1    1.75    0.01   .   2   .   .   .   1   27   ARG   HG2    .   19947   1    
     230   .   1   1   27   27   ARG   HG3    H   1    1.78    0.01   .   2   .   .   .   1   27   ARG   HG3    .   19947   1    
     231   .   1   1   27   27   ARG   HD2    H   1    3.27    0.01   .   1   .   .   .   1   27   ARG   HD2    .   19947   1    
     232   .   1   1   27   27   ARG   HD3    H   1    3.27    0.01   .   1   .   .   .   1   27   ARG   HD3    .   19947   1    
     233   .   1   1   27   27   ARG   HE     H   1    7.26    0.01   .   1   .   .   .   1   27   ARG   HE     .   19947   1    
     234   .   1   1   27   27   ARG   CA     C   13   54.7    0.1    .   1   .   .   .   1   27   ARG   CA     .   19947   1    
     235   .   1   1   27   27   ARG   CG     C   13   27.1    0.1    .   1   .   .   .   1   27   ARG   CG     .   19947   1    
     236   .   1   1   27   27   ARG   CD     C   13   43.2    0.1    .   1   .   .   .   1   27   ARG   CD     .   19947   1    
     237   .   1   1   28   28   CYS   H      H   1    8.91    0.01   .   1   .   .   .   1   28   CYS   H      .   19947   1    
     238   .   1   1   28   28   CYS   HA     H   1    4.12    0.01   .   1   .   .   .   1   28   CYS   HA     .   19947   1    
     239   .   1   1   28   28   CYS   HB2    H   1    1.47    0.01   .   1   .   .   .   1   28   CYS   HB2    .   19947   1    
     240   .   1   1   28   28   CYS   HB3    H   1    1.47    0.01   .   1   .   .   .   1   28   CYS   HB3    .   19947   1    
     241   .   1   1   28   28   CYS   CA     C   13   54.4    0.1    .   1   .   .   .   1   28   CYS   CA     .   19947   1    
     242   .   1   1   28   28   CYS   CB     C   13   19.0    0.1    .   1   .   .   .   1   28   CYS   CB     .   19947   1    
     243   .   1   1   29   29   CYS   H      H   1    7.73    0.01   .   1   .   .   .   1   29   CYS   H      .   19947   1    
     244   .   1   1   29   29   CYS   HA     H   1    5.01    0.01   .   1   .   .   .   1   29   CYS   HA     .   19947   1    
     245   .   1   1   29   29   CYS   HB2    H   1    2.70    0.01   .   2   .   .   .   1   29   CYS   HB2    .   19947   1    
     246   .   1   1   29   29   CYS   HB3    H   1    2.88    0.01   .   2   .   .   .   1   29   CYS   HB3    .   19947   1    
     247   .   1   1   29   29   CYS   CA     C   13   54.3    0.1    .   1   .   .   .   1   29   CYS   CA     .   19947   1    
     248   .   1   1   29   29   CYS   N      N   15   113.3   0.1    .   1   .   .   .   1   29   CYS   N      .   19947   1    
     249   .   1   1   30   30   ASN   H      H   1    8.87    0.01   .   1   .   .   .   1   30   ASN   H      .   19947   1    
     250   .   1   1   30   30   ASN   HA     H   1    4.73    0.01   .   1   .   .   .   1   30   ASN   HA     .   19947   1    
     251   .   1   1   30   30   ASN   HB2    H   1    2.52    0.01   .   2   .   .   .   1   30   ASN   HB2    .   19947   1    
     252   .   1   1   30   30   ASN   HB3    H   1    3.42    0.01   .   2   .   .   .   1   30   ASN   HB3    .   19947   1    
     253   .   1   1   30   30   ASN   HD21   H   1    7.20    0.01   .   2   .   .   .   1   30   ASN   HD21   .   19947   1    
     254   .   1   1   30   30   ASN   HD22   H   1    7.67    0.01   .   2   .   .   .   1   30   ASN   HD22   .   19947   1    
     255   .   1   1   30   30   ASN   CB     C   13   38.7    0.1    .   1   .   .   .   1   30   ASN   CB     .   19947   1    
     256   .   1   1   30   30   ASN   ND2    N   15   112.8   0.1    .   1   .   .   .   1   30   ASN   ND2    .   19947   1    
     257   .   1   1   31   31   ALA   H      H   1    8.89    0.01   .   1   .   .   .   1   31   ALA   H      .   19947   1    
     258   .   1   1   31   31   ALA   HA     H   1    4.12    0.01   .   1   .   .   .   1   31   ALA   HA     .   19947   1    
     259   .   1   1   31   31   ALA   HB1    H   1    1.47    0.01   .   1   .   .   .   1   31   ALA   HB1    .   19947   1    
     260   .   1   1   31   31   ALA   HB2    H   1    1.47    0.01   .   1   .   .   .   1   31   ALA   HB2    .   19947   1    
     261   .   1   1   31   31   ALA   HB3    H   1    1.47    0.01   .   1   .   .   .   1   31   ALA   HB3    .   19947   1    
     262   .   1   1   31   31   ALA   CA     C   13   54.4    0.1    .   1   .   .   .   1   31   ALA   CA     .   19947   1    
     263   .   1   1   31   31   ALA   CB     C   13   19.0    0.1    .   1   .   .   .   1   31   ALA   CB     .   19947   1    
     264   .   1   1   31   31   ALA   N      N   15   129.4   0.1    .   1   .   .   .   1   31   ALA   N      .   19947   1    
     265   .   1   1   32   32   ALA   H      H   1    8.25    0.01   .   1   .   .   .   1   32   ALA   H      .   19947   1    
     266   .   1   1   32   32   ALA   HA     H   1    4.34    0.01   .   1   .   .   .   1   32   ALA   HA     .   19947   1    
     267   .   1   1   32   32   ALA   HB1    H   1    1.55    0.01   .   1   .   .   .   1   32   ALA   HB1    .   19947   1    
     268   .   1   1   32   32   ALA   HB2    H   1    1.55    0.01   .   1   .   .   .   1   32   ALA   HB2    .   19947   1    
     269   .   1   1   32   32   ALA   HB3    H   1    1.55    0.01   .   1   .   .   .   1   32   ALA   HB3    .   19947   1    
     270   .   1   1   32   32   ALA   CA     C   13   53.8    0.1    .   1   .   .   .   1   32   ALA   CA     .   19947   1    
     271   .   1   1   32   32   ALA   CB     C   13   19.1    0.1    .   1   .   .   .   1   32   ALA   CB     .   19947   1    
     272   .   1   1   32   32   ALA   N      N   15   116.4   0.1    .   1   .   .   .   1   32   ALA   N      .   19947   1    
     273   .   1   1   33   33   THR   H      H   1    7.32    0.01   .   1   .   .   .   1   33   THR   H      .   19947   1    
     274   .   1   1   33   33   THR   HA     H   1    4.43    0.01   .   1   .   .   .   1   33   THR   HA     .   19947   1    
     275   .   1   1   33   33   THR   HB     H   1    4.35    0.01   .   1   .   .   .   1   33   THR   HB     .   19947   1    
     276   .   1   1   33   33   THR   HG21   H   1    1.14    0.01   .   1   .   .   .   1   33   THR   HG21   .   19947   1    
     277   .   1   1   33   33   THR   HG22   H   1    1.14    0.01   .   1   .   .   .   1   33   THR   HG22   .   19947   1    
     278   .   1   1   33   33   THR   HG23   H   1    1.14    0.01   .   1   .   .   .   1   33   THR   HG23   .   19947   1    
     279   .   1   1   33   33   THR   CA     C   13   60.5    0.1    .   1   .   .   .   1   33   THR   CA     .   19947   1    
     280   .   1   1   33   33   THR   CB     C   13   70.6    0.1    .   1   .   .   .   1   33   THR   CB     .   19947   1    
     281   .   1   1   33   33   THR   CG2    C   13   21.5    0.1    .   1   .   .   .   1   33   THR   CG2    .   19947   1    
     282   .   1   1   33   33   THR   N      N   15   104.3   0.1    .   1   .   .   .   1   33   THR   N      .   19947   1    
     283   .   1   1   34   34   CYS   H      H   1    8.71    0.01   .   1   .   .   .   1   34   CYS   H      .   19947   1    
     284   .   1   1   34   34   CYS   HA     H   1    4.17    0.01   .   1   .   .   .   1   34   CYS   HA     .   19947   1    
     285   .   1   1   34   34   CYS   HB2    H   1    3.30    0.01   .   2   .   .   .   1   34   CYS   HB2    .   19947   1    
     286   .   1   1   34   34   CYS   HB3    H   1    3.70    0.01   .   2   .   .   .   1   34   CYS   HB3    .   19947   1    
     287   .   1   1   34   34   CYS   CA     C   13   56.5    0.1    .   1   .   .   .   1   34   CYS   CA     .   19947   1    
     288   .   1   1   34   34   CYS   N      N   15   123.4   0.1    .   1   .   .   .   1   34   CYS   N      .   19947   1    
     289   .   1   1   35   35   LYS   H      H   1    7.45    0.01   .   1   .   .   .   1   35   LYS   H      .   19947   1    
     290   .   1   1   35   35   LYS   HA     H   1    4.96    0.01   .   1   .   .   .   1   35   LYS   HA     .   19947   1    
     291   .   1   1   35   35   LYS   HB2    H   1    1.66    0.01   .   2   .   .   .   1   35   LYS   HB2    .   19947   1    
     292   .   1   1   35   35   LYS   HB3    H   1    1.91    0.01   .   2   .   .   .   1   35   LYS   HB3    .   19947   1    
     293   .   1   1   35   35   LYS   HG2    H   1    1.45    0.01   .   2   .   .   .   1   35   LYS   HG2    .   19947   1    
     294   .   1   1   35   35   LYS   HG3    H   1    1.50    0.01   .   2   .   .   .   1   35   LYS   HG3    .   19947   1    
     295   .   1   1   35   35   LYS   HD2    H   1    1.63    0.01   .   2   .   .   .   1   35   LYS   HD2    .   19947   1    
     296   .   1   1   35   35   LYS   HD3    H   1    1.76    0.01   .   2   .   .   .   1   35   LYS   HD3    .   19947   1    
     297   .   1   1   35   35   LYS   HE2    H   1    3.04    0.01   .   1   .   .   .   1   35   LYS   HE2    .   19947   1    
     298   .   1   1   35   35   LYS   HE3    H   1    3.04    0.01   .   1   .   .   .   1   35   LYS   HE3    .   19947   1    
     299   .   1   1   35   35   LYS   HZ1    H   1    7.58    0.01   .   1   .   .   .   1   35   LYS   HZ1    .   19947   1    
     300   .   1   1   35   35   LYS   HZ2    H   1    7.58    0.01   .   1   .   .   .   1   35   LYS   HZ2    .   19947   1    
     301   .   1   1   35   35   LYS   HZ3    H   1    7.58    0.01   .   1   .   .   .   1   35   LYS   HZ3    .   19947   1    
     302   .   1   1   35   35   LYS   CA     C   13   53.9    0.1    .   1   .   .   .   1   35   LYS   CA     .   19947   1    
     303   .   1   1   35   35   LYS   CB     C   13   35.9    0.1    .   1   .   .   .   1   35   LYS   CB     .   19947   1    
     304   .   1   1   35   35   LYS   CG     C   13   24.8    0.1    .   1   .   .   .   1   35   LYS   CG     .   19947   1    
     305   .   1   1   35   35   LYS   CD     C   13   28.9    0.1    .   1   .   .   .   1   35   LYS   CD     .   19947   1    
     306   .   1   1   35   35   LYS   CE     C   13   42.3    0.1    .   1   .   .   .   1   35   LYS   CE     .   19947   1    
     307   .   1   1   35   35   LYS   N      N   15   116.9   0.1    .   1   .   .   .   1   35   LYS   N      .   19947   1    
     308   .   1   1   36   36   LEU   H      H   1    8.29    0.01   .   1   .   .   .   1   36   LEU   H      .   19947   1    
     309   .   1   1   36   36   LEU   HA     H   1    4.80    0.01   .   1   .   .   .   1   36   LEU   HA     .   19947   1    
     310   .   1   1   36   36   LEU   HB2    H   1    1.43    0.01   .   2   .   .   .   1   36   LEU   HB2    .   19947   1    
     311   .   1   1   36   36   LEU   HB3    H   1    1.65    0.01   .   2   .   .   .   1   36   LEU   HB3    .   19947   1    
     312   .   1   1   36   36   LEU   HG     H   1    1.51    0.01   .   1   .   .   .   1   36   LEU   HG     .   19947   1    
     313   .   1   1   36   36   LEU   HD11   H   1    0.61    0.01   .   2   .   .   .   1   36   LEU   HD11   .   19947   1    
     314   .   1   1   36   36   LEU   HD12   H   1    0.61    0.01   .   2   .   .   .   1   36   LEU   HD12   .   19947   1    
     315   .   1   1   36   36   LEU   HD13   H   1    0.61    0.01   .   2   .   .   .   1   36   LEU   HD13   .   19947   1    
     316   .   1   1   36   36   LEU   HD21   H   1    0.68    0.01   .   2   .   .   .   1   36   LEU   HD21   .   19947   1    
     317   .   1   1   36   36   LEU   HD22   H   1    0.68    0.01   .   2   .   .   .   1   36   LEU   HD22   .   19947   1    
     318   .   1   1   36   36   LEU   HD23   H   1    0.68    0.01   .   2   .   .   .   1   36   LEU   HD23   .   19947   1    
     319   .   1   1   36   36   LEU   CB     C   13   42.4    0.1    .   1   .   .   .   1   36   LEU   CB     .   19947   1    
     320   .   1   1   36   36   LEU   CG     C   13   27.1    0.1    .   1   .   .   .   1   36   LEU   CG     .   19947   1    
     321   .   1   1   36   36   LEU   CD1    C   13   25.8    0.1    .   2   .   .   .   1   36   LEU   CD1    .   19947   1    
     322   .   1   1   36   36   LEU   CD2    C   13   23.2    0.1    .   2   .   .   .   1   36   LEU   CD2    .   19947   1    
     323   .   1   1   36   36   LEU   N      N   15   119.3   0.1    .   1   .   .   .   1   36   LEU   N      .   19947   1    
     324   .   1   1   37   37   THR   H      H   1    8.38    0.01   .   1   .   .   .   1   37   THR   H      .   19947   1    
     325   .   1   1   37   37   THR   HA     H   1    4.34    0.01   .   1   .   .   .   1   37   THR   HA     .   19947   1    
     326   .   1   1   37   37   THR   HB     H   1    4.49    0.01   .   1   .   .   .   1   37   THR   HB     .   19947   1    
     327   .   1   1   37   37   THR   HG21   H   1    1.19    0.01   .   1   .   .   .   1   37   THR   HG21   .   19947   1    
     328   .   1   1   37   37   THR   HG22   H   1    1.19    0.01   .   1   .   .   .   1   37   THR   HG22   .   19947   1    
     329   .   1   1   37   37   THR   HG23   H   1    1.19    0.01   .   1   .   .   .   1   37   THR   HG23   .   19947   1    
     330   .   1   1   37   37   THR   CA     C   13   60.2    0.1    .   1   .   .   .   1   37   THR   CA     .   19947   1    
     331   .   1   1   37   37   THR   CB     C   13   67.7    0.1    .   1   .   .   .   1   37   THR   CB     .   19947   1    
     332   .   1   1   37   37   THR   CG2    C   13   22.9    0.1    .   1   .   .   .   1   37   THR   CG2    .   19947   1    
     333   .   1   1   38   38   PRO   HA     H   1    4.38    0.01   .   1   .   .   .   1   38   PRO   HA     .   19947   1    
     334   .   1   1   38   38   PRO   HB2    H   1    1.95    0.01   .   2   .   .   .   1   38   PRO   HB2    .   19947   1    
     335   .   1   1   38   38   PRO   HB3    H   1    2.38    0.01   .   2   .   .   .   1   38   PRO   HB3    .   19947   1    
     336   .   1   1   38   38   PRO   HG2    H   1    2.08    0.01   .   2   .   .   .   1   38   PRO   HG2    .   19947   1    
     337   .   1   1   38   38   PRO   HG3    H   1    2.21    0.01   .   2   .   .   .   1   38   PRO   HG3    .   19947   1    
     338   .   1   1   38   38   PRO   HD2    H   1    3.70    0.01   .   2   .   .   .   1   38   PRO   HD2    .   19947   1    
     339   .   1   1   38   38   PRO   HD3    H   1    3.93    0.01   .   2   .   .   .   1   38   PRO   HD3    .   19947   1    
     340   .   1   1   38   38   PRO   CA     C   13   64.8    0.1    .   1   .   .   .   1   38   PRO   CA     .   19947   1    
     341   .   1   1   38   38   PRO   CB     C   13   31.5    0.1    .   1   .   .   .   1   38   PRO   CB     .   19947   1    
     342   .   1   1   38   38   PRO   CG     C   13   28.0    0.1    .   1   .   .   .   1   38   PRO   CG     .   19947   1    
     343   .   1   1   38   38   PRO   CD     C   13   50.7    0.1    .   1   .   .   .   1   38   PRO   CD     .   19947   1    
     344   .   1   1   39   39   GLY   H      H   1    8.83    0.01   .   1   .   .   .   1   39   GLY   H      .   19947   1    
     345   .   1   1   39   39   GLY   HA2    H   1    3.67    0.01   .   2   .   .   .   1   39   GLY   HA2    .   19947   1    
     346   .   1   1   39   39   GLY   HA3    H   1    4.29    0.01   .   2   .   .   .   1   39   GLY   HA3    .   19947   1    
     347   .   1   1   39   39   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   1   39   GLY   CA     .   19947   1    
     348   .   1   1   39   39   GLY   N      N   15   113.3   0.1    .   1   .   .   .   1   39   GLY   N      .   19947   1    
     349   .   1   1   40   40   SER   H      H   1    8.28    0.01   .   1   .   .   .   1   40   SER   H      .   19947   1    
     350   .   1   1   40   40   SER   HA     H   1    4.61    0.01   .   1   .   .   .   1   40   SER   HA     .   19947   1    
     351   .   1   1   40   40   SER   HB2    H   1    3.92    0.01   .   2   .   .   .   1   40   SER   HB2    .   19947   1    
     352   .   1   1   40   40   SER   HB3    H   1    4.36    0.01   .   2   .   .   .   1   40   SER   HB3    .   19947   1    
     353   .   1   1   40   40   SER   CA     C   13   58.8    0.1    .   1   .   .   .   1   40   SER   CA     .   19947   1    
     354   .   1   1   40   40   SER   CB     C   13   63.8    0.1    .   1   .   .   .   1   40   SER   CB     .   19947   1    
     355   .   1   1   40   40   SER   N      N   15   116.7   0.1    .   1   .   .   .   1   40   SER   N      .   19947   1    
     356   .   1   1   41   41   GLN   H      H   1    9.19    0.01   .   1   .   .   .   1   41   GLN   H      .   19947   1    
     357   .   1   1   41   41   GLN   HA     H   1    4.11    0.01   .   1   .   .   .   1   41   GLN   HA     .   19947   1    
     358   .   1   1   41   41   GLN   HB2    H   1    0.57    0.01   .   2   .   .   .   1   41   GLN   HB2    .   19947   1    
     359   .   1   1   41   41   GLN   HB3    H   1    1.01    0.01   .   2   .   .   .   1   41   GLN   HB3    .   19947   1    
     360   .   1   1   41   41   GLN   HG2    H   1    2.11    0.01   .   1   .   .   .   1   41   GLN   HG2    .   19947   1    
     361   .   1   1   41   41   GLN   HG3    H   1    2.11    0.01   .   1   .   .   .   1   41   GLN   HG3    .   19947   1    
     362   .   1   1   41   41   GLN   HE21   H   1    7.07    0.01   .   2   .   .   .   1   41   GLN   HE21   .   19947   1    
     363   .   1   1   41   41   GLN   HE22   H   1    7.78    0.01   .   2   .   .   .   1   41   GLN   HE22   .   19947   1    
     364   .   1   1   41   41   GLN   CA     C   13   55.2    0.1    .   1   .   .   .   1   41   GLN   CA     .   19947   1    
     365   .   1   1   41   41   GLN   CB     C   13   31.1    0.1    .   1   .   .   .   1   41   GLN   CB     .   19947   1    
     366   .   1   1   41   41   GLN   CG     C   13   34.1    0.1    .   1   .   .   .   1   41   GLN   CG     .   19947   1    
     367   .   1   1   41   41   GLN   N      N   15   120.6   0.1    .   1   .   .   .   1   41   GLN   N      .   19947   1    
     368   .   1   1   41   41   GLN   NE2    N   15   114.2   0.1    .   1   .   .   .   1   41   GLN   NE2    .   19947   1    
     369   .   1   1   42   42   CYS   H      H   1    7.71    0.01   .   1   .   .   .   1   42   CYS   H      .   19947   1    
     370   .   1   1   42   42   CYS   HA     H   1    4.63    0.01   .   1   .   .   .   1   42   CYS   HA     .   19947   1    
     371   .   1   1   42   42   CYS   HB2    H   1    3.26    0.01   .   2   .   .   .   1   42   CYS   HB2    .   19947   1    
     372   .   1   1   42   42   CYS   HB3    H   1    3.89    0.01   .   2   .   .   .   1   42   CYS   HB3    .   19947   1    
     373   .   1   1   42   42   CYS   CA     C   13   53.7    0.1    .   1   .   .   .   1   42   CYS   CA     .   19947   1    
     374   .   1   1   42   42   CYS   CB     C   13   45.5    0.1    .   1   .   .   .   1   42   CYS   CB     .   19947   1    
     375   .   1   1   42   42   CYS   N      N   15   113.2   0.1    .   1   .   .   .   1   42   CYS   N      .   19947   1    
     376   .   1   1   43   43   ASN   H      H   1    8.87    0.01   .   1   .   .   .   1   43   ASN   H      .   19947   1    
     377   .   1   1   43   43   ASN   HA     H   1    4.94    0.01   .   1   .   .   .   1   43   ASN   HA     .   19947   1    
     378   .   1   1   43   43   ASN   HB2    H   1    2.61    0.01   .   1   .   .   .   1   43   ASN   HB2    .   19947   1    
     379   .   1   1   43   43   ASN   HB3    H   1    2.61    0.01   .   1   .   .   .   1   43   ASN   HB3    .   19947   1    
     380   .   1   1   43   43   ASN   HD21   H   1    7.28    0.01   .   2   .   .   .   1   43   ASN   HD21   .   19947   1    
     381   .   1   1   43   43   ASN   HD22   H   1    8.06    0.01   .   2   .   .   .   1   43   ASN   HD22   .   19947   1    
     382   .   1   1   43   43   ASN   CA     C   13   53.0    0.1    .   1   .   .   .   1   43   ASN   CA     .   19947   1    
     383   .   1   1   43   43   ASN   CB     C   13   39.3    0.1    .   1   .   .   .   1   43   ASN   CB     .   19947   1    
     384   .   1   1   43   43   ASN   N      N   15   114.2   0.1    .   1   .   .   .   1   43   ASN   N      .   19947   1    
     385   .   1   1   44   44   TYR   H      H   1    7.84    0.01   .   1   .   .   .   1   44   TYR   H      .   19947   1    
     386   .   1   1   44   44   TYR   HA     H   1    4.85    0.01   .   1   .   .   .   1   44   TYR   HA     .   19947   1    
     387   .   1   1   44   44   TYR   HB2    H   1    3.04    0.01   .   2   .   .   .   1   44   TYR   HB2    .   19947   1    
     388   .   1   1   44   44   TYR   HB3    H   1    3.17    0.01   .   2   .   .   .   1   44   TYR   HB3    .   19947   1    
     389   .   1   1   44   44   TYR   HD1    H   1    7.15    0.01   .   1   .   .   .   1   44   TYR   HD1    .   19947   1    
     390   .   1   1   44   44   TYR   HD2    H   1    7.15    0.01   .   1   .   .   .   1   44   TYR   HD2    .   19947   1    
     391   .   1   1   44   44   TYR   HE1    H   1    6.93    0.01   .   1   .   .   .   1   44   TYR   HE1    .   19947   1    
     392   .   1   1   44   44   TYR   HE2    H   1    6.93    0.01   .   1   .   .   .   1   44   TYR   HE2    .   19947   1    
     393   .   1   1   44   44   TYR   CA     C   13   55.3    0.1    .   1   .   .   .   1   44   TYR   CA     .   19947   1    
     394   .   1   1   44   44   TYR   CB     C   13   40.7    0.1    .   1   .   .   .   1   44   TYR   CB     .   19947   1    
     395   .   1   1   44   44   TYR   N      N   15   118.4   0.1    .   1   .   .   .   1   44   TYR   N      .   19947   1    
     396   .   1   1   45   45   GLY   H      H   1    7.96    0.01   .   1   .   .   .   1   45   GLY   H      .   19947   1    
     397   .   1   1   45   45   GLY   HA2    H   1    3.71    0.01   .   2   .   .   .   1   45   GLY   HA2    .   19947   1    
     398   .   1   1   45   45   GLY   HA3    H   1    4.76    0.01   .   2   .   .   .   1   45   GLY   HA3    .   19947   1    
     399   .   1   1   45   45   GLY   CA     C   13   44.0    0.1    .   1   .   .   .   1   45   GLY   CA     .   19947   1    
     400   .   1   1   45   45   GLY   N      N   15   110.6   0.1    .   1   .   .   .   1   45   GLY   N      .   19947   1    
     401   .   1   1   46   46   GLU   H      H   1    9.16    0.01   .   1   .   .   .   1   46   GLU   H      .   19947   1    
     402   .   1   1   46   46   GLU   HA     H   1    4.28    0.01   .   1   .   .   .   1   46   GLU   HA     .   19947   1    
     403   .   1   1   46   46   GLU   HB2    H   1    2.06    0.01   .   2   .   .   .   1   46   GLU   HB2    .   19947   1    
     404   .   1   1   46   46   GLU   HB3    H   1    2.24    0.01   .   2   .   .   .   1   46   GLU   HB3    .   19947   1    
     405   .   1   1   46   46   GLU   HG2    H   1    2.72    0.01   .   1   .   .   .   1   46   GLU   HG2    .   19947   1    
     406   .   1   1   46   46   GLU   HG3    H   1    2.72    0.01   .   1   .   .   .   1   46   GLU   HG3    .   19947   1    
     407   .   1   1   46   46   GLU   CA     C   13   58.5    0.1    .   1   .   .   .   1   46   GLU   CA     .   19947   1    
     408   .   1   1   46   46   GLU   CB     C   13   29.3    0.1    .   1   .   .   .   1   46   GLU   CB     .   19947   1    
     409   .   1   1   46   46   GLU   CG     C   13   34.7    0.1    .   1   .   .   .   1   46   GLU   CG     .   19947   1    
     410   .   1   1   46   46   GLU   N      N   15   120.7   0.1    .   1   .   .   .   1   46   GLU   N      .   19947   1    
     411   .   1   1   47   47   CYS   H      H   1    8.51    0.01   .   1   .   .   .   1   47   CYS   H      .   19947   1    
     412   .   1   1   47   47   CYS   HA     H   1    4.85    0.01   .   1   .   .   .   1   47   CYS   HA     .   19947   1    
     413   .   1   1   47   47   CYS   HB2    H   1    2.43    0.01   .   2   .   .   .   1   47   CYS   HB2    .   19947   1    
     414   .   1   1   47   47   CYS   HB3    H   1    3.88    0.01   .   2   .   .   .   1   47   CYS   HB3    .   19947   1    
     415   .   1   1   47   47   CYS   CA     C   13   57.1    0.1    .   1   .   .   .   1   47   CYS   CA     .   19947   1    
     416   .   1   1   47   47   CYS   CB     C   13   41.2    0.1    .   1   .   .   .   1   47   CYS   CB     .   19947   1    
     417   .   1   1   47   47   CYS   N      N   15   112.4   0.1    .   1   .   .   .   1   47   CYS   N      .   19947   1    
     418   .   1   1   48   48   CYS   H      H   1    7.81    0.01   .   1   .   .   .   1   48   CYS   H      .   19947   1    
     419   .   1   1   48   48   CYS   HA     H   1    5.16    0.01   .   1   .   .   .   1   48   CYS   HA     .   19947   1    
     420   .   1   1   48   48   CYS   HB2    H   1    2.49    0.01   .   2   .   .   .   1   48   CYS   HB2    .   19947   1    
     421   .   1   1   48   48   CYS   HB3    H   1    3.03    0.01   .   2   .   .   .   1   48   CYS   HB3    .   19947   1    
     422   .   1   1   48   48   CYS   CA     C   13   54.7    0.1    .   1   .   .   .   1   48   CYS   CA     .   19947   1    
     423   .   1   1   48   48   CYS   CB     C   13   45.7    0.1    .   1   .   .   .   1   48   CYS   CB     .   19947   1    
     424   .   1   1   48   48   CYS   N      N   15   123.2   0.1    .   1   .   .   .   1   48   CYS   N      .   19947   1    
     425   .   1   1   49   49   ASP   H      H   1    9.67    0.01   .   1   .   .   .   1   49   ASP   H      .   19947   1    
     426   .   1   1   49   49   ASP   HA     H   1    4.89    0.01   .   1   .   .   .   1   49   ASP   HA     .   19947   1    
     427   .   1   1   49   49   ASP   HB2    H   1    2.53    0.01   .   2   .   .   .   1   49   ASP   HB2    .   19947   1    
     428   .   1   1   49   49   ASP   HB3    H   1    2.74    0.01   .   2   .   .   .   1   49   ASP   HB3    .   19947   1    
     429   .   1   1   49   49   ASP   CA     C   13   53.5    0.1    .   1   .   .   .   1   49   ASP   CA     .   19947   1    
     430   .   1   1   49   49   ASP   CB     C   13   42.4    0.1    .   1   .   .   .   1   49   ASP   CB     .   19947   1    
     431   .   1   1   49   49   ASP   N      N   15   127.4   0.1    .   1   .   .   .   1   49   ASP   N      .   19947   1    
     432   .   1   1   50   50   GLN   H      H   1    9.45    0.01   .   1   .   .   .   1   50   GLN   H      .   19947   1    
     433   .   1   1   50   50   GLN   HA     H   1    3.94    0.01   .   1   .   .   .   1   50   GLN   HA     .   19947   1    
     434   .   1   1   50   50   GLN   HB2    H   1    2.05    0.01   .   2   .   .   .   1   50   GLN   HB2    .   19947   1    
     435   .   1   1   50   50   GLN   HB3    H   1    2.20    0.01   .   2   .   .   .   1   50   GLN   HB3    .   19947   1    
     436   .   1   1   50   50   GLN   HG2    H   1    2.31    0.01   .   2   .   .   .   1   50   GLN   HG2    .   19947   1    
     437   .   1   1   50   50   GLN   HG3    H   1    2.43    0.01   .   2   .   .   .   1   50   GLN   HG3    .   19947   1    
     438   .   1   1   50   50   GLN   HE21   H   1    6.87    0.01   .   2   .   .   .   1   50   GLN   HE21   .   19947   1    
     439   .   1   1   50   50   GLN   HE22   H   1    7.58    0.01   .   2   .   .   .   1   50   GLN   HE22   .   19947   1    
     440   .   1   1   50   50   GLN   CA     C   13   56.8    0.1    .   1   .   .   .   1   50   GLN   CA     .   19947   1    
     441   .   1   1   50   50   GLN   CB     C   13   26.5    0.1    .   1   .   .   .   1   50   GLN   CB     .   19947   1    
     442   .   1   1   50   50   GLN   CG     C   13   33.9    0.1    .   1   .   .   .   1   50   GLN   CG     .   19947   1    
     443   .   1   1   50   50   GLN   N      N   15   127.0   0.1    .   1   .   .   .   1   50   GLN   N      .   19947   1    
     444   .   1   1   50   50   GLN   NE2    N   15   112.5   0.1    .   1   .   .   .   1   50   GLN   NE2    .   19947   1    
     445   .   1   1   51   51   CYS   H      H   1    8.70    0.01   .   1   .   .   .   1   51   CYS   H      .   19947   1    
     446   .   1   1   51   51   CYS   HA     H   1    4.76    0.01   .   1   .   .   .   1   51   CYS   HA     .   19947   1    
     447   .   1   1   51   51   CYS   HB2    H   1    3.41    0.01   .   2   .   .   .   1   51   CYS   HB2    .   19947   1    
     448   .   1   1   51   51   CYS   HB3    H   1    3.77    0.01   .   2   .   .   .   1   51   CYS   HB3    .   19947   1    
     449   .   1   1   51   51   CYS   CB     C   13   43.2    0.1    .   1   .   .   .   1   51   CYS   CB     .   19947   1    
     450   .   1   1   51   51   CYS   N      N   15   106.1   0.1    .   1   .   .   .   1   51   CYS   N      .   19947   1    
     451   .   1   1   52   52   ARG   H      H   1    7.96    0.01   .   1   .   .   .   1   52   ARG   H      .   19947   1    
     452   .   1   1   52   52   ARG   HA     H   1    4.69    0.01   .   1   .   .   .   1   52   ARG   HA     .   19947   1    
     453   .   1   1   52   52   ARG   HB2    H   1    1.74    0.01   .   2   .   .   .   1   52   ARG   HB2    .   19947   1    
     454   .   1   1   52   52   ARG   HB3    H   1    1.94    0.01   .   2   .   .   .   1   52   ARG   HB3    .   19947   1    
     455   .   1   1   52   52   ARG   HG2    H   1    1.69    0.01   .   2   .   .   .   1   52   ARG   HG2    .   19947   1    
     456   .   1   1   52   52   ARG   HG3    H   1    1.74    0.01   .   2   .   .   .   1   52   ARG   HG3    .   19947   1    
     457   .   1   1   52   52   ARG   HD2    H   1    3.19    0.01   .   2   .   .   .   1   52   ARG   HD2    .   19947   1    
     458   .   1   1   52   52   ARG   HD3    H   1    3.24    0.01   .   2   .   .   .   1   52   ARG   HD3    .   19947   1    
     459   .   1   1   52   52   ARG   HE     H   1    7.14    0.01   .   1   .   .   .   1   52   ARG   HE     .   19947   1    
     460   .   1   1   52   52   ARG   HH11   H   1    6.59    0.01   .   1   .   .   .   1   52   ARG   HH11   .   19947   1    
     461   .   1   1   52   52   ARG   HH12   H   1    6.59    0.01   .   1   .   .   .   1   52   ARG   HH12   .   19947   1    
     462   .   1   1   52   52   ARG   HH21   H   1    6.59    0.01   .   1   .   .   .   1   52   ARG   HH21   .   19947   1    
     463   .   1   1   52   52   ARG   HH22   H   1    6.59    0.01   .   1   .   .   .   1   52   ARG   HH22   .   19947   1    
     464   .   1   1   52   52   ARG   CA     C   13   55.4    0.1    .   1   .   .   .   1   52   ARG   CA     .   19947   1    
     465   .   1   1   52   52   ARG   CB     C   13   33.1    0.1    .   1   .   .   .   1   52   ARG   CB     .   19947   1    
     466   .   1   1   52   52   ARG   CG     C   13   26.8    0.1    .   1   .   .   .   1   52   ARG   CG     .   19947   1    
     467   .   1   1   52   52   ARG   CD     C   13   42.5    0.1    .   1   .   .   .   1   52   ARG   CD     .   19947   1    
     468   .   1   1   52   52   ARG   N      N   15   121.0   0.1    .   1   .   .   .   1   52   ARG   N      .   19947   1    
     469   .   1   1   53   53   PHE   H      H   1    8.40    0.01   .   1   .   .   .   1   53   PHE   H      .   19947   1    
     470   .   1   1   53   53   PHE   HA     H   1    5.05    0.01   .   1   .   .   .   1   53   PHE   HA     .   19947   1    
     471   .   1   1   53   53   PHE   HB2    H   1    2.66    0.01   .   2   .   .   .   1   53   PHE   HB2    .   19947   1    
     472   .   1   1   53   53   PHE   HB3    H   1    3.05    0.01   .   2   .   .   .   1   53   PHE   HB3    .   19947   1    
     473   .   1   1   53   53   PHE   HD1    H   1    6.96    0.01   .   1   .   .   .   1   53   PHE   HD1    .   19947   1    
     474   .   1   1   53   53   PHE   HD2    H   1    6.96    0.01   .   1   .   .   .   1   53   PHE   HD2    .   19947   1    
     475   .   1   1   53   53   PHE   HE1    H   1    7.21    0.01   .   1   .   .   .   1   53   PHE   HE1    .   19947   1    
     476   .   1   1   53   53   PHE   HE2    H   1    7.21    0.01   .   1   .   .   .   1   53   PHE   HE2    .   19947   1    
     477   .   1   1   53   53   PHE   CA     C   13   56.1    0.1    .   1   .   .   .   1   53   PHE   CA     .   19947   1    
     478   .   1   1   53   53   PHE   CB     C   13   38.2    0.1    .   1   .   .   .   1   53   PHE   CB     .   19947   1    
     479   .   1   1   53   53   PHE   N      N   15   120.3   0.1    .   1   .   .   .   1   53   PHE   N      .   19947   1    
     480   .   1   1   54   54   LYS   H      H   1    8.54    0.01   .   1   .   .   .   1   54   LYS   H      .   19947   1    
     481   .   1   1   54   54   LYS   HA     H   1    4.25    0.01   .   1   .   .   .   1   54   LYS   HA     .   19947   1    
     482   .   1   1   54   54   LYS   HB2    H   1    1.88    0.01   .   1   .   .   .   1   54   LYS   HB2    .   19947   1    
     483   .   1   1   54   54   LYS   HB3    H   1    1.88    0.01   .   1   .   .   .   1   54   LYS   HB3    .   19947   1    
     484   .   1   1   54   54   LYS   HG2    H   1    1.15    0.01   .   2   .   .   .   1   54   LYS   HG2    .   19947   1    
     485   .   1   1   54   54   LYS   HG3    H   1    1.63    0.01   .   2   .   .   .   1   54   LYS   HG3    .   19947   1    
     486   .   1   1   54   54   LYS   HD2    H   1    1.97    0.01   .   2   .   .   .   1   54   LYS   HD2    .   19947   1    
     487   .   1   1   54   54   LYS   HD3    H   1    2.01    0.01   .   2   .   .   .   1   54   LYS   HD3    .   19947   1    
     488   .   1   1   54   54   LYS   HE2    H   1    2.90    0.01   .   2   .   .   .   1   54   LYS   HE2    .   19947   1    
     489   .   1   1   54   54   LYS   HE3    H   1    3.06    0.01   .   2   .   .   .   1   54   LYS   HE3    .   19947   1    
     490   .   1   1   54   54   LYS   HZ1    H   1    7.68    0.01   .   1   .   .   .   1   54   LYS   HZ1    .   19947   1    
     491   .   1   1   54   54   LYS   HZ2    H   1    7.68    0.01   .   1   .   .   .   1   54   LYS   HZ2    .   19947   1    
     492   .   1   1   54   54   LYS   HZ3    H   1    7.68    0.01   .   1   .   .   .   1   54   LYS   HZ3    .   19947   1    
     493   .   1   1   54   54   LYS   CA     C   13   57.5    0.1    .   1   .   .   .   1   54   LYS   CA     .   19947   1    
     494   .   1   1   54   54   LYS   CB     C   13   34.3    0.1    .   1   .   .   .   1   54   LYS   CB     .   19947   1    
     495   .   1   1   54   54   LYS   CG     C   13   27.9    0.1    .   1   .   .   .   1   54   LYS   CG     .   19947   1    
     496   .   1   1   54   54   LYS   CD     C   13   30.7    0.1    .   1   .   .   .   1   54   LYS   CD     .   19947   1    
     497   .   1   1   54   54   LYS   CE     C   13   42.2    0.1    .   1   .   .   .   1   54   LYS   CE     .   19947   1    
     498   .   1   1   54   54   LYS   N      N   15   123.3   0.1    .   1   .   .   .   1   54   LYS   N      .   19947   1    
     499   .   1   1   55   55   LYS   H      H   1    8.44    0.01   .   1   .   .   .   1   55   LYS   H      .   19947   1    
     500   .   1   1   55   55   LYS   HA     H   1    4.11    0.01   .   1   .   .   .   1   55   LYS   HA     .   19947   1    
     501   .   1   1   55   55   LYS   HB2    H   1    1.76    0.01   .   2   .   .   .   1   55   LYS   HB2    .   19947   1    
     502   .   1   1   55   55   LYS   HB3    H   1    1.79    0.01   .   2   .   .   .   1   55   LYS   HB3    .   19947   1    
     503   .   1   1   55   55   LYS   HG2    H   1    1.56    0.01   .   2   .   .   .   1   55   LYS   HG2    .   19947   1    
     504   .   1   1   55   55   LYS   HG3    H   1    1.63    0.01   .   2   .   .   .   1   55   LYS   HG3    .   19947   1    
     505   .   1   1   55   55   LYS   HD2    H   1    1.75    0.01   .   1   .   .   .   1   55   LYS   HD2    .   19947   1    
     506   .   1   1   55   55   LYS   HD3    H   1    1.75    0.01   .   1   .   .   .   1   55   LYS   HD3    .   19947   1    
     507   .   1   1   55   55   LYS   HE2    H   1    3.08    0.01   .   1   .   .   .   1   55   LYS   HE2    .   19947   1    
     508   .   1   1   55   55   LYS   HE3    H   1    3.08    0.01   .   1   .   .   .   1   55   LYS   HE3    .   19947   1    
     509   .   1   1   55   55   LYS   CA     C   13   56.5    0.1    .   1   .   .   .   1   55   LYS   CA     .   19947   1    
     510   .   1   1   55   55   LYS   CB     C   13   33.4    0.1    .   1   .   .   .   1   55   LYS   CB     .   19947   1    
     511   .   1   1   55   55   LYS   CG     C   13   24.6    0.1    .   1   .   .   .   1   55   LYS   CG     .   19947   1    
     512   .   1   1   55   55   LYS   CD     C   13   29.2    0.1    .   1   .   .   .   1   55   LYS   CD     .   19947   1    
     513   .   1   1   55   55   LYS   CE     C   13   41.8    0.1    .   1   .   .   .   1   55   LYS   CE     .   19947   1    
     514   .   1   1   55   55   LYS   N      N   15   119.4   0.1    .   1   .   .   .   1   55   LYS   N      .   19947   1    
     515   .   1   1   56   56   ALA   H      H   1    8.93    0.01   .   1   .   .   .   1   56   ALA   H      .   19947   1    
     516   .   1   1   56   56   ALA   HA     H   1    3.92    0.01   .   1   .   .   .   1   56   ALA   HA     .   19947   1    
     517   .   1   1   56   56   ALA   HB1    H   1    1.31    0.01   .   1   .   .   .   1   56   ALA   HB1    .   19947   1    
     518   .   1   1   56   56   ALA   HB2    H   1    1.31    0.01   .   1   .   .   .   1   56   ALA   HB2    .   19947   1    
     519   .   1   1   56   56   ALA   HB3    H   1    1.31    0.01   .   1   .   .   .   1   56   ALA   HB3    .   19947   1    
     520   .   1   1   56   56   ALA   CA     C   13   52.9    0.1    .   1   .   .   .   1   56   ALA   CA     .   19947   1    
     521   .   1   1   56   56   ALA   CB     C   13   18.1    0.1    .   1   .   .   .   1   56   ALA   CB     .   19947   1    
     522   .   1   1   56   56   ALA   N      N   15   126.7   0.1    .   1   .   .   .   1   56   ALA   N      .   19947   1    
     523   .   1   1   57   57   GLY   H      H   1    8.46    0.01   .   1   .   .   .   1   57   GLY   H      .   19947   1    
     524   .   1   1   57   57   GLY   HA2    H   1    3.48    0.01   .   2   .   .   .   1   57   GLY   HA2    .   19947   1    
     525   .   1   1   57   57   GLY   HA3    H   1    4.32    0.01   .   2   .   .   .   1   57   GLY   HA3    .   19947   1    
     526   .   1   1   57   57   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   1   57   GLY   CA     .   19947   1    
     527   .   1   1   57   57   GLY   N      N   15   109.3   0.1    .   1   .   .   .   1   57   GLY   N      .   19947   1    
     528   .   1   1   58   58   THR   H      H   1    7.66    0.01   .   1   .   .   .   1   58   THR   H      .   19947   1    
     529   .   1   1   58   58   THR   HA     H   1    4.26    0.01   .   1   .   .   .   1   58   THR   HA     .   19947   1    
     530   .   1   1   58   58   THR   HB     H   1    3.78    0.01   .   1   .   .   .   1   58   THR   HB     .   19947   1    
     531   .   1   1   58   58   THR   HG21   H   1    1.37    0.01   .   1   .   .   .   1   58   THR   HG21   .   19947   1    
     532   .   1   1   58   58   THR   HG22   H   1    1.37    0.01   .   1   .   .   .   1   58   THR   HG22   .   19947   1    
     533   .   1   1   58   58   THR   HG23   H   1    1.37    0.01   .   1   .   .   .   1   58   THR   HG23   .   19947   1    
     534   .   1   1   58   58   THR   CA     C   13   63.3    0.1    .   1   .   .   .   1   58   THR   CA     .   19947   1    
     535   .   1   1   58   58   THR   CB     C   13   69.6    0.1    .   1   .   .   .   1   58   THR   CB     .   19947   1    
     536   .   1   1   58   58   THR   CG2    C   13   21.7    0.1    .   1   .   .   .   1   58   THR   CG2    .   19947   1    
     537   .   1   1   58   58   THR   N      N   15   117.2   0.1    .   1   .   .   .   1   58   THR   N      .   19947   1    
     538   .   1   1   59   59   VAL   H      H   1    9.19    0.01   .   1   .   .   .   1   59   VAL   H      .   19947   1    
     539   .   1   1   59   59   VAL   HA     H   1    3.90    0.01   .   1   .   .   .   1   59   VAL   HA     .   19947   1    
     540   .   1   1   59   59   VAL   HB     H   1    2.06    0.01   .   1   .   .   .   1   59   VAL   HB     .   19947   1    
     541   .   1   1   59   59   VAL   HG11   H   1    0.86    0.01   .   2   .   .   .   1   59   VAL   HG11   .   19947   1    
     542   .   1   1   59   59   VAL   HG12   H   1    0.86    0.01   .   2   .   .   .   1   59   VAL   HG12   .   19947   1    
     543   .   1   1   59   59   VAL   HG13   H   1    0.86    0.01   .   2   .   .   .   1   59   VAL   HG13   .   19947   1    
     544   .   1   1   59   59   VAL   HG21   H   1    1.05    0.01   .   2   .   .   .   1   59   VAL   HG21   .   19947   1    
     545   .   1   1   59   59   VAL   HG22   H   1    1.05    0.01   .   2   .   .   .   1   59   VAL   HG22   .   19947   1    
     546   .   1   1   59   59   VAL   HG23   H   1    1.05    0.01   .   2   .   .   .   1   59   VAL   HG23   .   19947   1    
     547   .   1   1   59   59   VAL   CA     C   13   64.4    0.1    .   1   .   .   .   1   59   VAL   CA     .   19947   1    
     548   .   1   1   59   59   VAL   CB     C   13   31.9    0.1    .   1   .   .   .   1   59   VAL   CB     .   19947   1    
     549   .   1   1   59   59   VAL   CG1    C   13   20.8    0.1    .   2   .   .   .   1   59   VAL   CG1    .   19947   1    
     550   .   1   1   59   59   VAL   CG2    C   13   22.6    0.1    .   2   .   .   .   1   59   VAL   CG2    .   19947   1    
     551   .   1   1   59   59   VAL   N      N   15   130.4   0.1    .   1   .   .   .   1   59   VAL   N      .   19947   1    
     552   .   1   1   60   60   CYS   H      H   1    9.13    0.01   .   1   .   .   .   1   60   CYS   H      .   19947   1    
     553   .   1   1   60   60   CYS   HA     H   1    5.05    0.01   .   1   .   .   .   1   60   CYS   HA     .   19947   1    
     554   .   1   1   60   60   CYS   HB2    H   1    3.01    0.01   .   2   .   .   .   1   60   CYS   HB2    .   19947   1    
     555   .   1   1   60   60   CYS   HB3    H   1    3.13    0.01   .   2   .   .   .   1   60   CYS   HB3    .   19947   1    
     556   .   1   1   60   60   CYS   CA     C   13   54.4    0.1    .   1   .   .   .   1   60   CYS   CA     .   19947   1    
     557   .   1   1   60   60   CYS   CB     C   13   43.0    0.1    .   1   .   .   .   1   60   CYS   CB     .   19947   1    
     558   .   1   1   60   60   CYS   N      N   15   121.8   0.1    .   1   .   .   .   1   60   CYS   N      .   19947   1    
     559   .   1   1   61   61   ARG   H      H   1    7.58    0.01   .   1   .   .   .   1   61   ARG   H      .   19947   1    
     560   .   1   1   61   61   ARG   HA     H   1    4.36    0.01   .   1   .   .   .   1   61   ARG   HA     .   19947   1    
     561   .   1   1   61   61   ARG   HB2    H   1    1.65    0.01   .   2   .   .   .   1   61   ARG   HB2    .   19947   1    
     562   .   1   1   61   61   ARG   HB3    H   1    1.80    0.01   .   2   .   .   .   1   61   ARG   HB3    .   19947   1    
     563   .   1   1   61   61   ARG   HG2    H   1    1.38    0.01   .   2   .   .   .   1   61   ARG   HG2    .   19947   1    
     564   .   1   1   61   61   ARG   HG3    H   1    1.52    0.01   .   2   .   .   .   1   61   ARG   HG3    .   19947   1    
     565   .   1   1   61   61   ARG   HD2    H   1    2.75    0.01   .   2   .   .   .   1   61   ARG   HD2    .   19947   1    
     566   .   1   1   61   61   ARG   HD3    H   1    3.05    0.01   .   2   .   .   .   1   61   ARG   HD3    .   19947   1    
     567   .   1   1   61   61   ARG   HE     H   1    6.75    0.01   .   1   .   .   .   1   61   ARG   HE     .   19947   1    
     568   .   1   1   61   61   ARG   HH11   H   1    5.98    0.01   .   1   .   .   .   1   61   ARG   HH11   .   19947   1    
     569   .   1   1   61   61   ARG   HH12   H   1    5.98    0.01   .   1   .   .   .   1   61   ARG   HH12   .   19947   1    
     570   .   1   1   61   61   ARG   HH21   H   1    5.98    0.01   .   1   .   .   .   1   61   ARG   HH21   .   19947   1    
     571   .   1   1   61   61   ARG   HH22   H   1    5.98    0.01   .   1   .   .   .   1   61   ARG   HH22   .   19947   1    
     572   .   1   1   61   61   ARG   CA     C   13   56.8    0.1    .   1   .   .   .   1   61   ARG   CA     .   19947   1    
     573   .   1   1   61   61   ARG   CB     C   13   32.8    0.1    .   1   .   .   .   1   61   ARG   CB     .   19947   1    
     574   .   1   1   61   61   ARG   CG     C   13   28.2    0.1    .   1   .   .   .   1   61   ARG   CG     .   19947   1    
     575   .   1   1   61   61   ARG   CD     C   13   42.7    0.1    .   1   .   .   .   1   61   ARG   CD     .   19947   1    
     576   .   1   1   61   61   ARG   N      N   15   124.1   0.1    .   1   .   .   .   1   61   ARG   N      .   19947   1    
     577   .   1   1   62   62   ILE   H      H   1    8.49    0.01   .   1   .   .   .   1   62   ILE   H      .   19947   1    
     578   .   1   1   62   62   ILE   HA     H   1    4.09    0.01   .   1   .   .   .   1   62   ILE   HA     .   19947   1    
     579   .   1   1   62   62   ILE   HB     H   1    1.74    0.01   .   1   .   .   .   1   62   ILE   HB     .   19947   1    
     580   .   1   1   62   62   ILE   HG12   H   1    1.08    0.01   .   2   .   .   .   1   62   ILE   HG12   .   19947   1    
     581   .   1   1   62   62   ILE   HG13   H   1    1.38    0.01   .   2   .   .   .   1   62   ILE   HG13   .   19947   1    
     582   .   1   1   62   62   ILE   HG21   H   1    0.89    0.01   .   1   .   .   .   1   62   ILE   HG21   .   19947   1    
     583   .   1   1   62   62   ILE   HG22   H   1    0.89    0.01   .   1   .   .   .   1   62   ILE   HG22   .   19947   1    
     584   .   1   1   62   62   ILE   HG23   H   1    0.89    0.01   .   1   .   .   .   1   62   ILE   HG23   .   19947   1    
     585   .   1   1   62   62   ILE   HD11   H   1    0.81    0.01   .   1   .   .   .   1   62   ILE   HD11   .   19947   1    
     586   .   1   1   62   62   ILE   HD12   H   1    0.81    0.01   .   1   .   .   .   1   62   ILE   HD12   .   19947   1    
     587   .   1   1   62   62   ILE   HD13   H   1    0.81    0.01   .   1   .   .   .   1   62   ILE   HD13   .   19947   1    
     588   .   1   1   62   62   ILE   CA     C   13   60.3    0.1    .   1   .   .   .   1   62   ILE   CA     .   19947   1    
     589   .   1   1   62   62   ILE   CB     C   13   38.7    0.1    .   1   .   .   .   1   62   ILE   CB     .   19947   1    
     590   .   1   1   62   62   ILE   CG1    C   13   27.4    0.1    .   1   .   .   .   1   62   ILE   CG1    .   19947   1    
     591   .   1   1   62   62   ILE   CG2    C   13   17.4    0.1    .   1   .   .   .   1   62   ILE   CG2    .   19947   1    
     592   .   1   1   62   62   ILE   CD1    C   13   12.8    0.1    .   1   .   .   .   1   62   ILE   CD1    .   19947   1    
     593   .   1   1   62   62   ILE   N      N   15   126.2   0.1    .   1   .   .   .   1   62   ILE   N      .   19947   1    
     594   .   1   1   63   63   ALA   H      H   1    8.10    0.01   .   1   .   .   .   1   63   ALA   H      .   19947   1    
     595   .   1   1   63   63   ALA   HA     H   1    4.31    0.01   .   1   .   .   .   1   63   ALA   HA     .   19947   1    
     596   .   1   1   63   63   ALA   HB1    H   1    1.29    0.01   .   1   .   .   .   1   63   ALA   HB1    .   19947   1    
     597   .   1   1   63   63   ALA   HB2    H   1    1.29    0.01   .   1   .   .   .   1   63   ALA   HB2    .   19947   1    
     598   .   1   1   63   63   ALA   HB3    H   1    1.29    0.01   .   1   .   .   .   1   63   ALA   HB3    .   19947   1    
     599   .   1   1   63   63   ALA   CA     C   13   51.9    0.1    .   1   .   .   .   1   63   ALA   CA     .   19947   1    
     600   .   1   1   63   63   ALA   CB     C   13   20.6    0.1    .   1   .   .   .   1   63   ALA   CB     .   19947   1    
     601   .   1   1   63   63   ALA   N      N   15   129.4   0.1    .   1   .   .   .   1   63   ALA   N      .   19947   1    
     602   .   1   1   64   64   ARG   H      H   1    8.14    0.01   .   1   .   .   .   1   64   ARG   H      .   19947   1    
     603   .   1   1   64   64   ARG   HA     H   1    4.29    0.01   .   1   .   .   .   1   64   ARG   HA     .   19947   1    
     604   .   1   1   64   64   ARG   HB2    H   1    1.80    0.01   .   2   .   .   .   1   64   ARG   HB2    .   19947   1    
     605   .   1   1   64   64   ARG   HB3    H   1    1.89    0.01   .   2   .   .   .   1   64   ARG   HB3    .   19947   1    
     606   .   1   1   64   64   ARG   HG2    H   1    1.65    0.01   .   2   .   .   .   1   64   ARG   HG2    .   19947   1    
     607   .   1   1   64   64   ARG   HG3    H   1    1.70    0.01   .   2   .   .   .   1   64   ARG   HG3    .   19947   1    
     608   .   1   1   64   64   ARG   HD2    H   1    3.24    0.01   .   1   .   .   .   1   64   ARG   HD2    .   19947   1    
     609   .   1   1   64   64   ARG   HD3    H   1    3.24    0.01   .   1   .   .   .   1   64   ARG   HD3    .   19947   1    
     610   .   1   1   64   64   ARG   HE     H   1    7.23    0.01   .   1   .   .   .   1   64   ARG   HE     .   19947   1    
     611   .   1   1   64   64   ARG   CA     C   13   56.2    0.1    .   1   .   .   .   1   64   ARG   CA     .   19947   1    
     612   .   1   1   64   64   ARG   CB     C   13   30.5    0.1    .   1   .   .   .   1   64   ARG   CB     .   19947   1    
     613   .   1   1   64   64   ARG   CG     C   13   27.0    0.1    .   1   .   .   .   1   64   ARG   CG     .   19947   1    
     614   .   1   1   64   64   ARG   CD     C   13   43.2    0.1    .   1   .   .   .   1   64   ARG   CD     .   19947   1    
     615   .   1   1   64   64   ARG   N      N   15   120.5   0.1    .   1   .   .   .   1   64   ARG   N      .   19947   1    
     616   .   1   1   65   65   GLY   H      H   1    8.04    0.01   .   1   .   .   .   1   65   GLY   H      .   19947   1    
     617   .   1   1   65   65   GLY   HA2    H   1    3.56    0.01   .   2   .   .   .   1   65   GLY   HA2    .   19947   1    
     618   .   1   1   65   65   GLY   HA3    H   1    3.71    0.01   .   2   .   .   .   1   65   GLY   HA3    .   19947   1    
     619   .   1   1   65   65   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   1   65   GLY   CA     .   19947   1    
     620   .   1   1   65   65   GLY   N      N   15   110.5   0.1    .   1   .   .   .   1   65   GLY   N      .   19947   1    
     621   .   1   1   66   66   ASP   H      H   1    8.38    0.01   .   1   .   .   .   1   66   ASP   H      .   19947   1    
     622   .   1   1   66   66   ASP   HA     H   1    4.61    0.01   .   1   .   .   .   1   66   ASP   HA     .   19947   1    
     623   .   1   1   66   66   ASP   HB2    H   1    2.76    0.01   .   2   .   .   .   1   66   ASP   HB2    .   19947   1    
     624   .   1   1   66   66   ASP   HB3    H   1    2.84    0.01   .   2   .   .   .   1   66   ASP   HB3    .   19947   1    
     625   .   1   1   66   66   ASP   CA     C   13   53.3    0.1    .   1   .   .   .   1   66   ASP   CA     .   19947   1    
     626   .   1   1   66   66   ASP   CB     C   13   37.6    0.1    .   1   .   .   .   1   66   ASP   CB     .   19947   1    
     627   .   1   1   66   66   ASP   N      N   15   120.7   0.1    .   1   .   .   .   1   66   ASP   N      .   19947   1    
     628   .   1   1   67   67   TRP   H      H   1    7.95    0.01   .   1   .   .   .   1   67   TRP   H      .   19947   1    
     629   .   1   1   67   67   TRP   HA     H   1    4.76    0.01   .   1   .   .   .   1   67   TRP   HA     .   19947   1    
     630   .   1   1   67   67   TRP   HB2    H   1    3.35    0.01   .   2   .   .   .   1   67   TRP   HB2    .   19947   1    
     631   .   1   1   67   67   TRP   HB3    H   1    3.44    0.01   .   2   .   .   .   1   67   TRP   HB3    .   19947   1    
     632   .   1   1   67   67   TRP   HD1    H   1    7.31    0.01   .   1   .   .   .   1   67   TRP   HD1    .   19947   1    
     633   .   1   1   67   67   TRP   HE1    H   1    10.18   0.01   .   1   .   .   .   1   67   TRP   HE1    .   19947   1    
     634   .   1   1   67   67   TRP   HE3    H   1    7.70    0.01   .   1   .   .   .   1   67   TRP   HE3    .   19947   1    
     635   .   1   1   67   67   TRP   HZ2    H   1    7.51    0.01   .   1   .   .   .   1   67   TRP   HZ2    .   19947   1    
     636   .   1   1   67   67   TRP   HZ3    H   1    7.21    0.01   .   1   .   .   .   1   67   TRP   HZ3    .   19947   1    
     637   .   1   1   67   67   TRP   HH2    H   1    7.28    0.01   .   1   .   .   .   1   67   TRP   HH2    .   19947   1    
     638   .   1   1   67   67   TRP   CA     C   13   57.2    0.1    .   1   .   .   .   1   67   TRP   CA     .   19947   1    
     639   .   1   1   67   67   TRP   CB     C   13   29.1    0.1    .   1   .   .   .   1   67   TRP   CB     .   19947   1    
     640   .   1   1   67   67   TRP   N      N   15   120.1   0.1    .   1   .   .   .   1   67   TRP   N      .   19947   1    
     641   .   1   1   67   67   TRP   NE1    N   15   129.6   0.1    .   1   .   .   .   1   67   TRP   NE1    .   19947   1    
     642   .   1   1   68   68   ASN   H      H   1    8.18    0.01   .   1   .   .   .   1   68   ASN   H      .   19947   1    
     643   .   1   1   68   68   ASN   HA     H   1    4.79    0.01   .   1   .   .   .   1   68   ASN   HA     .   19947   1    
     644   .   1   1   68   68   ASN   HB2    H   1    2.63    0.01   .   2   .   .   .   1   68   ASN   HB2    .   19947   1    
     645   .   1   1   68   68   ASN   HB3    H   1    2.88    0.01   .   2   .   .   .   1   68   ASN   HB3    .   19947   1    
     646   .   1   1   68   68   ASN   HD21   H   1    6.95    0.01   .   2   .   .   .   1   68   ASN   HD21   .   19947   1    
     647   .   1   1   68   68   ASN   HD22   H   1    7.59    0.01   .   2   .   .   .   1   68   ASN   HD22   .   19947   1    
     648   .   1   1   68   68   ASN   CA     C   13   52.8    0.1    .   1   .   .   .   1   68   ASN   CA     .   19947   1    
     649   .   1   1   68   68   ASN   CB     C   13   39.3    0.1    .   1   .   .   .   1   68   ASN   CB     .   19947   1    
     650   .   1   1   68   68   ASN   N      N   15   118.4   0.1    .   1   .   .   .   1   68   ASN   N      .   19947   1    
     651   .   1   1   68   68   ASN   ND2    N   15   112.8   0.1    .   1   .   .   .   1   68   ASN   ND2    .   19947   1    
     652   .   1   1   69   69   ASP   H      H   1    8.13    0.01   .   1   .   .   .   1   69   ASP   H      .   19947   1    
     653   .   1   1   69   69   ASP   HA     H   1    4.62    0.01   .   1   .   .   .   1   69   ASP   HA     .   19947   1    
     654   .   1   1   69   69   ASP   HB2    H   1    2.56    0.01   .   2   .   .   .   1   69   ASP   HB2    .   19947   1    
     655   .   1   1   69   69   ASP   HB3    H   1    2.68    0.01   .   2   .   .   .   1   69   ASP   HB3    .   19947   1    
     656   .   1   1   69   69   ASP   CA     C   13   53.2    0.1    .   1   .   .   .   1   69   ASP   CA     .   19947   1    
     657   .   1   1   69   69   ASP   CB     C   13   38.0    0.1    .   1   .   .   .   1   69   ASP   CB     .   19947   1    
     658   .   1   1   69   69   ASP   N      N   15   118.5   0.1    .   1   .   .   .   1   69   ASP   N      .   19947   1    
     659   .   1   1   70   70   ASP   H      H   1    8.14    0.01   .   1   .   .   .   1   70   ASP   H      .   19947   1    
     660   .   1   1   70   70   ASP   HA     H   1    5.10    0.01   .   1   .   .   .   1   70   ASP   HA     .   19947   1    
     661   .   1   1   70   70   ASP   HB2    H   1    2.36    0.01   .   2   .   .   .   1   70   ASP   HB2    .   19947   1    
     662   .   1   1   70   70   ASP   HB3    H   1    2.90    0.01   .   2   .   .   .   1   70   ASP   HB3    .   19947   1    
     663   .   1   1   70   70   ASP   CA     C   13   52.5    0.1    .   1   .   .   .   1   70   ASP   CA     .   19947   1    
     664   .   1   1   70   70   ASP   CB     C   13   42.6    0.1    .   1   .   .   .   1   70   ASP   CB     .   19947   1    
     665   .   1   1   70   70   ASP   N      N   15   120.5   0.1    .   1   .   .   .   1   70   ASP   N      .   19947   1    
     666   .   1   1   71   71   TYR   H      H   1    8.45    0.01   .   1   .   .   .   1   71   TYR   H      .   19947   1    
     667   .   1   1   71   71   TYR   HA     H   1    5.21    0.01   .   1   .   .   .   1   71   TYR   HA     .   19947   1    
     668   .   1   1   71   71   TYR   HB2    H   1    2.66    0.01   .   1   .   .   .   1   71   TYR   HB2    .   19947   1    
     669   .   1   1   71   71   TYR   HB3    H   1    2.66    0.01   .   1   .   .   .   1   71   TYR   HB3    .   19947   1    
     670   .   1   1   71   71   TYR   HD1    H   1    6.96    0.01   .   1   .   .   .   1   71   TYR   HD1    .   19947   1    
     671   .   1   1   71   71   TYR   HD2    H   1    6.96    0.01   .   1   .   .   .   1   71   TYR   HD2    .   19947   1    
     672   .   1   1   71   71   TYR   HE1    H   1    6.79    0.01   .   1   .   .   .   1   71   TYR   HE1    .   19947   1    
     673   .   1   1   71   71   TYR   HE2    H   1    6.79    0.01   .   1   .   .   .   1   71   TYR   HE2    .   19947   1    
     674   .   1   1   71   71   TYR   CA     C   13   56.3    0.1    .   1   .   .   .   1   71   TYR   CA     .   19947   1    
     675   .   1   1   71   71   TYR   CB     C   13   42.2    0.1    .   1   .   .   .   1   71   TYR   CB     .   19947   1    
     676   .   1   1   71   71   TYR   N      N   15   118.9   0.1    .   1   .   .   .   1   71   TYR   N      .   19947   1    
     677   .   1   1   72   72   CYS   H      H   1    9.33    0.01   .   1   .   .   .   1   72   CYS   H      .   19947   1    
     678   .   1   1   72   72   CYS   HA     H   1    4.90    0.01   .   1   .   .   .   1   72   CYS   HA     .   19947   1    
     679   .   1   1   72   72   CYS   HB2    H   1    2.53    0.01   .   2   .   .   .   1   72   CYS   HB2    .   19947   1    
     680   .   1   1   72   72   CYS   HB3    H   1    3.98    0.01   .   2   .   .   .   1   72   CYS   HB3    .   19947   1    
     681   .   1   1   72   72   CYS   CA     C   13   53.4    0.1    .   1   .   .   .   1   72   CYS   CA     .   19947   1    
     682   .   1   1   72   72   CYS   CB     C   13   37.2    0.1    .   1   .   .   .   1   72   CYS   CB     .   19947   1    
     683   .   1   1   72   72   CYS   N      N   15   119.8   0.1    .   1   .   .   .   1   72   CYS   N      .   19947   1    
     684   .   1   1   73   73   THR   H      H   1    9.98    0.01   .   1   .   .   .   1   73   THR   H      .   19947   1    
     685   .   1   1   73   73   THR   HA     H   1    4.43    0.01   .   1   .   .   .   1   73   THR   HA     .   19947   1    
     686   .   1   1   73   73   THR   HB     H   1    4.47    0.01   .   1   .   .   .   1   73   THR   HB     .   19947   1    
     687   .   1   1   73   73   THR   HG21   H   1    1.42    0.01   .   1   .   .   .   1   73   THR   HG21   .   19947   1    
     688   .   1   1   73   73   THR   HG22   H   1    1.42    0.01   .   1   .   .   .   1   73   THR   HG22   .   19947   1    
     689   .   1   1   73   73   THR   HG23   H   1    1.42    0.01   .   1   .   .   .   1   73   THR   HG23   .   19947   1    
     690   .   1   1   73   73   THR   CA     C   13   62.3    0.1    .   1   .   .   .   1   73   THR   CA     .   19947   1    
     691   .   1   1   73   73   THR   CB     C   13   71.3    0.1    .   1   .   .   .   1   73   THR   CB     .   19947   1    
     692   .   1   1   73   73   THR   CG2    C   13   21.2    0.1    .   1   .   .   .   1   73   THR   CG2    .   19947   1    
     693   .   1   1   73   73   THR   N      N   15   112.7   0.1    .   1   .   .   .   1   73   THR   N      .   19947   1    
     694   .   1   1   74   74   GLY   H      H   1    8.58    0.01   .   1   .   .   .   1   74   GLY   H      .   19947   1    
     695   .   1   1   74   74   GLY   HA2    H   1    4.32    0.01   .   2   .   .   .   1   74   GLY   HA2    .   19947   1    
     696   .   1   1   74   74   GLY   HA3    H   1    4.44    0.01   .   2   .   .   .   1   74   GLY   HA3    .   19947   1    
     697   .   1   1   74   74   GLY   CA     C   13   45.3    0.1    .   1   .   .   .   1   74   GLY   CA     .   19947   1    
     698   .   1   1   74   74   GLY   N      N   15   111.5   0.1    .   1   .   .   .   1   74   GLY   N      .   19947   1    
     699   .   1   1   75   75   LYS   H      H   1    7.90    0.01   .   1   .   .   .   1   75   LYS   H      .   19947   1    
     700   .   1   1   75   75   LYS   HA     H   1    4.14    0.01   .   1   .   .   .   1   75   LYS   HA     .   19947   1    
     701   .   1   1   75   75   LYS   HB2    H   1    1.46    0.01   .   2   .   .   .   1   75   LYS   HB2    .   19947   1    
     702   .   1   1   75   75   LYS   HB3    H   1    1.89    0.01   .   2   .   .   .   1   75   LYS   HB3    .   19947   1    
     703   .   1   1   75   75   LYS   HG2    H   1    1.25    0.01   .   1   .   .   .   1   75   LYS   HG2    .   19947   1    
     704   .   1   1   75   75   LYS   HG3    H   1    1.25    0.01   .   1   .   .   .   1   75   LYS   HG3    .   19947   1    
     705   .   1   1   75   75   LYS   HD2    H   1    1.65    0.01   .   2   .   .   .   1   75   LYS   HD2    .   19947   1    
     706   .   1   1   75   75   LYS   HD3    H   1    1.71    0.01   .   2   .   .   .   1   75   LYS   HD3    .   19947   1    
     707   .   1   1   75   75   LYS   HE2    H   1    3.01    0.01   .   1   .   .   .   1   75   LYS   HE2    .   19947   1    
     708   .   1   1   75   75   LYS   HE3    H   1    3.01    0.01   .   1   .   .   .   1   75   LYS   HE3    .   19947   1    
     709   .   1   1   75   75   LYS   HZ1    H   1    7.58    0.01   .   1   .   .   .   1   75   LYS   HZ1    .   19947   1    
     710   .   1   1   75   75   LYS   HZ2    H   1    7.58    0.01   .   1   .   .   .   1   75   LYS   HZ2    .   19947   1    
     711   .   1   1   75   75   LYS   HZ3    H   1    7.58    0.01   .   1   .   .   .   1   75   LYS   HZ3    .   19947   1    
     712   .   1   1   75   75   LYS   CA     C   13   54.8    0.1    .   1   .   .   .   1   75   LYS   CA     .   19947   1    
     713   .   1   1   75   75   LYS   CB     C   13   34.2    0.1    .   1   .   .   .   1   75   LYS   CB     .   19947   1    
     714   .   1   1   75   75   LYS   CG     C   13   24.3    0.1    .   1   .   .   .   1   75   LYS   CG     .   19947   1    
     715   .   1   1   75   75   LYS   CD     C   13   29.1    0.1    .   1   .   .   .   1   75   LYS   CD     .   19947   1    
     716   .   1   1   75   75   LYS   CE     C   13   41.9    0.1    .   1   .   .   .   1   75   LYS   CE     .   19947   1    
     717   .   1   1   75   75   LYS   N      N   15   115.9   0.1    .   1   .   .   .   1   75   LYS   N      .   19947   1    
     718   .   1   1   76   76   SER   H      H   1    6.52    0.01   .   1   .   .   .   1   76   SER   H      .   19947   1    
     719   .   1   1   76   76   SER   HA     H   1    4.16    0.01   .   1   .   .   .   1   76   SER   HA     .   19947   1    
     720   .   1   1   76   76   SER   HB2    H   1    3.64    0.01   .   2   .   .   .   1   76   SER   HB2    .   19947   1    
     721   .   1   1   76   76   SER   HB3    H   1    3.95    0.01   .   2   .   .   .   1   76   SER   HB3    .   19947   1    
     722   .   1   1   76   76   SER   CA     C   13   61.4    0.1    .   1   .   .   .   1   76   SER   CA     .   19947   1    
     723   .   1   1   76   76   SER   CB     C   13   64.3    0.1    .   1   .   .   .   1   76   SER   CB     .   19947   1    
     724   .   1   1   76   76   SER   N      N   15   111.0   0.1    .   1   .   .   .   1   76   SER   N      .   19947   1    
     725   .   1   1   77   77   SER   H      H   1    9.03    0.01   .   1   .   .   .   1   77   SER   H      .   19947   1    
     726   .   1   1   77   77   SER   HA     H   1    4.22    0.01   .   1   .   .   .   1   77   SER   HA     .   19947   1    
     727   .   1   1   77   77   SER   HB2    H   1    3.89    0.01   .   2   .   .   .   1   77   SER   HB2    .   19947   1    
     728   .   1   1   77   77   SER   HB3    H   1    4.52    0.01   .   2   .   .   .   1   77   SER   HB3    .   19947   1    
     729   .   1   1   77   77   SER   CA     C   13   59.8    0.1    .   1   .   .   .   1   77   SER   CA     .   19947   1    
     730   .   1   1   77   77   SER   CB     C   13   64.4    0.1    .   1   .   .   .   1   77   SER   CB     .   19947   1    
     731   .   1   1   77   77   SER   N      N   15   117.1   0.1    .   1   .   .   .   1   77   SER   N      .   19947   1    
     732   .   1   1   78   78   ASP   H      H   1    8.34    0.01   .   1   .   .   .   1   78   ASP   H      .   19947   1    
     733   .   1   1   78   78   ASP   HA     H   1    4.93    0.01   .   1   .   .   .   1   78   ASP   HA     .   19947   1    
     734   .   1   1   78   78   ASP   HB2    H   1    2.64    0.01   .   2   .   .   .   1   78   ASP   HB2    .   19947   1    
     735   .   1   1   78   78   ASP   HB3    H   1    2.77    0.01   .   2   .   .   .   1   78   ASP   HB3    .   19947   1    
     736   .   1   1   78   78   ASP   CA     C   13   52.4    0.1    .   1   .   .   .   1   78   ASP   CA     .   19947   1    
     737   .   1   1   78   78   ASP   CB     C   13   40.8    0.1    .   1   .   .   .   1   78   ASP   CB     .   19947   1    
     738   .   1   1   78   78   ASP   N      N   15   122.1   0.1    .   1   .   .   .   1   78   ASP   N      .   19947   1    
     739   .   1   1   79   79   CYS   H      H   1    8.96    0.01   .   1   .   .   .   1   79   CYS   H      .   19947   1    
     740   .   1   1   79   79   CYS   HA     H   1    5.32    0.01   .   1   .   .   .   1   79   CYS   HA     .   19947   1    
     741   .   1   1   79   79   CYS   HB2    H   1    2.63    0.01   .   2   .   .   .   1   79   CYS   HB2    .   19947   1    
     742   .   1   1   79   79   CYS   HB3    H   1    2.94    0.01   .   2   .   .   .   1   79   CYS   HB3    .   19947   1    
     743   .   1   1   79   79   CYS   CA     C   13   52.0    0.1    .   1   .   .   .   1   79   CYS   CA     .   19947   1    
     744   .   1   1   79   79   CYS   CB     C   13   39.3    0.1    .   1   .   .   .   1   79   CYS   CB     .   19947   1    
     745   .   1   1   79   79   CYS   N      N   15   122.2   0.1    .   1   .   .   .   1   79   CYS   N      .   19947   1    
     746   .   1   1   80   80   PRO   HA     H   1    4.41    0.01   .   1   .   .   .   1   80   PRO   HA     .   19947   1    
     747   .   1   1   80   80   PRO   HB2    H   1    2.02    0.01   .   2   .   .   .   1   80   PRO   HB2    .   19947   1    
     748   .   1   1   80   80   PRO   HB3    H   1    2.28    0.01   .   2   .   .   .   1   80   PRO   HB3    .   19947   1    
     749   .   1   1   80   80   PRO   HG2    H   1    2.04    0.01   .   2   .   .   .   1   80   PRO   HG2    .   19947   1    
     750   .   1   1   80   80   PRO   HG3    H   1    2.17    0.01   .   2   .   .   .   1   80   PRO   HG3    .   19947   1    
     751   .   1   1   80   80   PRO   HD2    H   1    3.59    0.01   .   2   .   .   .   1   80   PRO   HD2    .   19947   1    
     752   .   1   1   80   80   PRO   HD3    H   1    4.00    0.01   .   2   .   .   .   1   80   PRO   HD3    .   19947   1    
     753   .   1   1   80   80   PRO   CA     C   13   63.5    0.1    .   1   .   .   .   1   80   PRO   CA     .   19947   1    
     754   .   1   1   80   80   PRO   CB     C   13   32.4    0.1    .   1   .   .   .   1   80   PRO   CB     .   19947   1    
     755   .   1   1   80   80   PRO   CG     C   13   27.6    0.1    .   1   .   .   .   1   80   PRO   CG     .   19947   1    
     756   .   1   1   80   80   PRO   CD     C   13   51.9    0.1    .   1   .   .   .   1   80   PRO   CD     .   19947   1    
     757   .   1   1   81   81   TRP   H      H   1    8.40    0.01   .   1   .   .   .   1   81   TRP   H      .   19947   1    
     758   .   1   1   81   81   TRP   HA     H   1    4.55    0.01   .   1   .   .   .   1   81   TRP   HA     .   19947   1    
     759   .   1   1   81   81   TRP   HB2    H   1    3.04    0.01   .   2   .   .   .   1   81   TRP   HB2    .   19947   1    
     760   .   1   1   81   81   TRP   HB3    H   1    3.27    0.01   .   2   .   .   .   1   81   TRP   HB3    .   19947   1    
     761   .   1   1   81   81   TRP   HD1    H   1    7.24    0.01   .   1   .   .   .   1   81   TRP   HD1    .   19947   1    
     762   .   1   1   81   81   TRP   HE1    H   1    10.00   0.01   .   1   .   .   .   1   81   TRP   HE1    .   19947   1    
     763   .   1   1   81   81   TRP   HE3    H   1    7.60    0.01   .   1   .   .   .   1   81   TRP   HE3    .   19947   1    
     764   .   1   1   81   81   TRP   HZ2    H   1    7.43    0.01   .   1   .   .   .   1   81   TRP   HZ2    .   19947   1    
     765   .   1   1   81   81   TRP   HZ3    H   1    7.08    0.01   .   1   .   .   .   1   81   TRP   HZ3    .   19947   1    
     766   .   1   1   81   81   TRP   HH2    H   1    7.17    0.01   .   1   .   .   .   1   81   TRP   HH2    .   19947   1    
     767   .   1   1   81   81   TRP   CA     C   13   56.4    0.1    .   1   .   .   .   1   81   TRP   CA     .   19947   1    
     768   .   1   1   81   81   TRP   CB     C   13   29.5    0.1    .   1   .   .   .   1   81   TRP   CB     .   19947   1    
     769   .   1   1   81   81   TRP   N      N   15   120.5   0.1    .   1   .   .   .   1   81   TRP   N      .   19947   1    
     770   .   1   1   81   81   TRP   NE1    N   15   129.1   0.1    .   1   .   .   .   1   81   TRP   NE1    .   19947   1    
     771   .   1   1   82   82   ASN   H      H   1    8.04    0.01   .   1   .   .   .   1   82   ASN   H      .   19947   1    
     772   .   1   1   82   82   ASN   HA     H   1    4.75    0.01   .   1   .   .   .   1   82   ASN   HA     .   19947   1    
     773   .   1   1   82   82   ASN   HB2    H   1    2.74    0.01   .   1   .   .   .   1   82   ASN   HB2    .   19947   1    
     774   .   1   1   82   82   ASN   HB3    H   1    2.74    0.01   .   1   .   .   .   1   82   ASN   HB3    .   19947   1    
     775   .   1   1   82   82   ASN   HD21   H   1    6.97    0.01   .   2   .   .   .   1   82   ASN   HD21   .   19947   1    
     776   .   1   1   82   82   ASN   HD22   H   1    7.66    0.01   .   2   .   .   .   1   82   ASN   HD22   .   19947   1    
     777   .   1   1   82   82   ASN   CA     C   13   53.1    0.1    .   1   .   .   .   1   82   ASN   CA     .   19947   1    
     778   .   1   1   82   82   ASN   CB     C   13   39.0    0.1    .   1   .   .   .   1   82   ASN   CB     .   19947   1    
     779   .   1   1   82   82   ASN   N      N   15   120.4   0.1    .   1   .   .   .   1   82   ASN   N      .   19947   1    
     780   .   1   1   82   82   ASN   ND2    N   15   113.4   0.1    .   1   .   .   .   1   82   ASN   ND2    .   19947   1    
     781   .   1   1   83   83   HIS   H      H   1    8.10    0.01   .   1   .   .   .   1   83   HIS   H      .   19947   1    
     782   .   1   1   83   83   HIS   HA     H   1    4.52    0.01   .   1   .   .   .   1   83   HIS   HA     .   19947   1    
     783   .   1   1   83   83   HIS   HB2    H   1    3.02    0.01   .   2   .   .   .   1   83   HIS   HB2    .   19947   1    
     784   .   1   1   83   83   HIS   HB3    H   1    3.18    0.01   .   2   .   .   .   1   83   HIS   HB3    .   19947   1    
     785   .   1   1   83   83   HIS   HD2    H   1    7.06    0.01   .   1   .   .   .   1   83   HIS   HD2    .   19947   1    
     786   .   1   1   83   83   HIS   HE1    H   1    8.39    0.01   .   1   .   .   .   1   83   HIS   HE1    .   19947   1    
     787   .   1   1   83   83   HIS   CA     C   13   56.0    0.1    .   1   .   .   .   1   83   HIS   CA     .   19947   1    
     788   .   1   1   83   83   HIS   CB     C   13   29.2    0.1    .   1   .   .   .   1   83   HIS   CB     .   19947   1    
     789   .   1   1   83   83   HIS   N      N   15   122.2   0.1    .   1   .   .   .   1   83   HIS   N      .   19947   1    

   stop_

save_