###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30875
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _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   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   30875   1    
     2    '2D 1H-13C HSQC aliphatic'   .   .   .   30875   1    
     3    '2D 1H-13C HSQC'             .   .   .   30875   1    
     4    '3D HNCACB'                  .   .   .   30875   1    
     5    '3D C(CO)NH'                 .   .   .   30875   1    
     6    '3D 1H-13C NOESY aromatic'   .   .   .   30875   1    
     7    '3D 1H-15N NOESY'            .   .   .   30875   1    
     8    '3D 1H-13C NOESY'            .   .   .   30875   1    
     9    '3D H(CCO)NH'                .   .   .   30875   1    
     10   '3D HCCH-TOCSY'              .   .   .   30875   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   5    5    PRO   HA     H   1    4.3474     0.0000   .   1   .   .   4697     .   A   29   PRO   HA     .   30875   1    
     2     .   1   .   1   5    5    PRO   HB2    H   1    2.1527     0.0000   .   2   .   .   4712     .   A   29   PRO   HB2    .   30875   1    
     3     .   1   .   1   5    5    PRO   HB3    H   1    1.6523     0.0000   .   2   .   .   4712     .   A   29   PRO   HB3    .   30875   1    
     4     .   1   .   1   5    5    PRO   HG2    H   1    1.9002     0.0000   .   2   .   .   4709     .   A   29   PRO   HG2    .   30875   1    
     5     .   1   .   1   5    5    PRO   HD2    H   1    3.6893     0.0000   .   2   .   .   4721     .   A   29   PRO   HD2    .   30875   1    
     6     .   1   .   1   5    5    PRO   CA     C   13   64.6456    0.0000   .   1   .   .   .        .   A   29   PRO   CA     .   30875   1    
     7     .   1   .   1   5    5    PRO   CB     C   13   32.9948    0.0000   .   1   .   .   .        .   A   29   PRO   CB     .   30875   1    
     8     .   1   .   1   5    5    PRO   CG     C   13   28.0923    0.0000   .   1   .   .   5561     .   A   29   PRO   CG     .   30875   1    
     9     .   1   .   1   5    5    PRO   CD     C   13   51.7713    0.0000   .   1   .   .   5501     .   A   29   PRO   CD     .   30875   1    
     10    .   1   .   1   6    6    TYR   H      H   1    7.9774     0.0000   .   1   .   .   411709   .   A   30   TYR   H      .   30875   1    
     11    .   1   .   1   6    6    TYR   HA     H   1    4.4791     0.0000   .   1   .   .   .        .   A   30   TYR   HA     .   30875   1    
     12    .   1   .   1   6    6    TYR   HB2    H   1    2.9895     0.0000   .   2   .   .   6893     .   A   30   TYR   HB2    .   30875   1    
     13    .   1   .   1   6    6    TYR   HB3    H   1    2.8774     0.0000   .   2   .   .   4526     .   A   30   TYR   HB3    .   30875   1    
     14    .   1   .   1   6    6    TYR   HD1    H   1    7.0602     0.0000   .   3   .   .   .        .   A   30   TYR   HD1    .   30875   1    
     15    .   1   .   1   6    6    TYR   HE1    H   1    6.7860     0.0000   .   3   .   .   .        .   A   30   TYR   HE1    .   30875   1    
     16    .   1   .   1   6    6    TYR   CA     C   13   58.9197    0.0000   .   1   .   .   .        .   A   30   TYR   CA     .   30875   1    
     17    .   1   .   1   6    6    TYR   CB     C   13   39.6298    0.0000   .   1   .   .   .        .   A   30   TYR   CB     .   30875   1    
     18    .   1   .   1   6    6    TYR   CD1    C   13   128.1691   0.0000   .   3   .   .   .        .   A   30   TYR   CD1    .   30875   1    
     19    .   1   .   1   6    6    TYR   CE1    C   13   113.0230   0.0000   .   3   .   .   .        .   A   30   TYR   CE1    .   30875   1    
     20    .   1   .   1   6    6    TYR   N      N   15   119.4558   0.0000   .   1   .   .   411710   .   A   30   TYR   N      .   30875   1    
     21    .   1   .   1   7    7    GLN   H      H   1    7.9822     0.0000   .   1   .   .   411581   .   A   31   GLN   H      .   30875   1    
     22    .   1   .   1   7    7    GLN   HA     H   1    4.2260     0.0000   .   1   .   .   .        .   A   31   GLN   HA     .   30875   1    
     23    .   1   .   1   7    7    GLN   HB2    H   1    2.1571     0.0000   .   2   .   .   .        .   A   31   GLN   HB2    .   30875   1    
     24    .   1   .   1   7    7    GLN   HB3    H   1    1.9026     0.0000   .   2   .   .   .        .   A   31   GLN   HB3    .   30875   1    
     25    .   1   .   1   7    7    GLN   HG2    H   1    2.2412     0.0000   .   2   .   .   .        .   A   31   GLN   HG2    .   30875   1    
     26    .   1   .   1   7    7    GLN   CA     C   13   56.6614    0.0000   .   1   .   .   .        .   A   31   GLN   CA     .   30875   1    
     27    .   1   .   1   7    7    GLN   CB     C   13   30.2603    0.0000   .   1   .   .   .        .   A   31   GLN   CB     .   30875   1    
     28    .   1   .   1   7    7    GLN   CG     C   13   34.8694    0.0000   .   1   .   .   .        .   A   31   GLN   CG     .   30875   1    
     29    .   1   .   1   7    7    GLN   N      N   15   122.4336   0.0000   .   1   .   .   411582   .   A   31   GLN   N      .   30875   1    
     30    .   1   .   1   8    8    LYS   H      H   1    8.2051     0.0000   .   1   .   .   411563   .   A   32   LYS   H      .   30875   1    
     31    .   1   .   1   8    8    LYS   HA     H   1    4.1723     0.0000   .   1   .   .   .        .   A   32   LYS   HA     .   30875   1    
     32    .   1   .   1   8    8    LYS   HB2    H   1    1.7568     0.0000   .   2   .   .   .        .   A   32   LYS   HB2    .   30875   1    
     33    .   1   .   1   8    8    LYS   HG2    H   1    1.3850     0.0000   .   2   .   .   .        .   A   32   LYS   HG2    .   30875   1    
     34    .   1   .   1   8    8    LYS   HD2    H   1    1.7300     0.0000   .   2   .   .   .        .   A   32   LYS   HD2    .   30875   1    
     35    .   1   .   1   8    8    LYS   HE2    H   1    2.9378     0.0000   .   2   .   .   .        .   A   32   LYS   HE2    .   30875   1    
     36    .   1   .   1   8    8    LYS   CA     C   13   57.7430    0.0000   .   1   .   .   .        .   A   32   LYS   CA     .   30875   1    
     37    .   1   .   1   8    8    LYS   CB     C   13   34.0537    0.0000   .   1   .   .   .        .   A   32   LYS   CB     .   30875   1    
     38    .   1   .   1   8    8    LYS   CG     C   13   25.8900    0.0000   .   1   .   .   .        .   A   32   LYS   CG     .   30875   1    
     39    .   1   .   1   8    8    LYS   CD     C   13   30.1500    0.0000   .   1   .   .   .        .   A   32   LYS   CD     .   30875   1    
     40    .   1   .   1   8    8    LYS   CE     C   13   43.0267    0.0000   .   1   .   .   .        .   A   32   LYS   CE     .   30875   1    
     41    .   1   .   1   8    8    LYS   N      N   15   123.0566   0.0000   .   1   .   .   411564   .   A   32   LYS   N      .   30875   1    
     42    .   1   .   1   9    9    LYS   H      H   1    8.3658     0.0000   .   1   .   .   411559   .   A   33   LYS   H      .   30875   1    
     43    .   1   .   1   9    9    LYS   HA     H   1    4.3303     0.0000   .   1   .   .   4877     .   A   33   LYS   HA     .   30875   1    
     44    .   1   .   1   9    9    LYS   HB2    H   1    1.7540     0.0000   .   2   .   .   4886     .   A   33   LYS   HB2    .   30875   1    
     45    .   1   .   1   9    9    LYS   HG2    H   1    1.3790     0.0000   .   2   .   .   4889     .   A   33   LYS   HG2    .   30875   1    
     46    .   1   .   1   9    9    LYS   HD2    H   1    1.6300     0.0000   .   2   .   .   .        .   A   33   LYS   HD2    .   30875   1    
     47    .   1   .   1   9    9    LYS   HE2    H   1    2.9300     0.0000   .   2   .   .   .        .   A   33   LYS   HE2    .   30875   1    
     48    .   1   .   1   9    9    LYS   CA     C   13   57.7121    0.0000   .   1   .   .   .        .   A   33   LYS   CA     .   30875   1    
     49    .   1   .   1   9    9    LYS   CB     C   13   34.1275    0.0000   .   1   .   .   .        .   A   33   LYS   CB     .   30875   1    
     50    .   1   .   1   9    9    LYS   CG     C   13   25.6900    0.0000   .   1   .   .   5825     .   A   33   LYS   CG     .   30875   1    
     51    .   1   .   1   9    9    LYS   CD     C   13   30.0200    0.0000   .   1   .   .   5816     .   A   33   LYS   CD     .   30875   1    
     52    .   1   .   1   9    9    LYS   CE     C   13   43.0230    0.0000   .   1   .   .   6896     .   A   33   LYS   CE     .   30875   1    
     53    .   1   .   1   9    9    LYS   N      N   15   123.2957   0.0000   .   1   .   .   411560   .   A   33   LYS   N      .   30875   1    
     54    .   1   .   1   10   10   THR   H      H   1    8.0545     0.0000   .   1   .   .   411849   .   A   34   THR   H      .   30875   1    
     55    .   1   .   1   10   10   THR   HA     H   1    4.2550     0.0000   .   1   .   .   6899     .   A   34   THR   HA     .   30875   1    
     56    .   1   .   1   10   10   THR   HB     H   1    4.1263     0.0000   .   1   .   .   4451     .   A   34   THR   HB     .   30875   1    
     57    .   1   .   1   10   10   THR   HG21   H   1    1.1170     0.0000   .   1   .   .   4496     .   A   34   THR   HG21   .   30875   1    
     58    .   1   .   1   10   10   THR   HG22   H   1    1.1170     0.0000   .   1   .   .   4496     .   A   34   THR   HG22   .   30875   1    
     59    .   1   .   1   10   10   THR   HG23   H   1    1.1170     0.0000   .   1   .   .   4496     .   A   34   THR   HG23   .   30875   1    
     60    .   1   .   1   10   10   THR   CA     C   13   62.8705    0.0000   .   1   .   .   .        .   A   34   THR   CA     .   30875   1    
     61    .   1   .   1   10   10   THR   CB     C   13   70.6597    0.0000   .   1   .   .   .        .   A   34   THR   CB     .   30875   1    
     62    .   1   .   1   10   10   THR   CG2    C   13   22.5130    0.0000   .   1   .   .   5216     .   A   34   THR   CG2    .   30875   1    
     63    .   1   .   1   10   10   THR   N      N   15   115.1400   0.0000   .   1   .   .   411850   .   A   34   THR   N      .   30875   1    
     64    .   1   .   1   11   11   GLU   H      H   1    8.3508     0.0000   .   1   .   .   411557   .   A   35   GLU   H      .   30875   1    
     65    .   1   .   1   11   11   GLU   HA     H   1    4.2797     0.0000   .   1   .   .   4640     .   A   35   GLU   HA     .   30875   1    
     66    .   1   .   1   11   11   GLU   HB2    H   1    2.1770     0.0000   .   2   .   .   4667     .   A   35   GLU   HB2    .   30875   1    
     67    .   1   .   1   11   11   GLU   HG2    H   1    2.1770     0.0000   .   2   .   .   4667     .   A   35   GLU   HG2    .   30875   1    
     68    .   1   .   1   11   11   GLU   CA     C   13   57.2198    0.0000   .   1   .   .   .        .   A   35   GLU   CA     .   30875   1    
     69    .   1   .   1   11   11   GLU   CB     C   13   31.4982    0.0000   .   1   .   .   .        .   A   35   GLU   CB     .   30875   1    
     70    .   1   .   1   11   11   GLU   CG     C   13   37.0450    0.0000   .   1   .   .   5462     .   A   35   GLU   CG     .   30875   1    
     71    .   1   .   1   11   11   GLU   N      N   15   123.4263   0.0000   .   1   .   .   411558   .   A   35   GLU   N      .   30875   1    
     72    .   1   .   1   12   12   ASN   H      H   1    8.4355     0.0000   .   1   .   .   411671   .   A   36   ASN   H      .   30875   1    
     73    .   1   .   1   12   12   ASN   HA     H   1    4.8841     0.0000   .   1   .   .   .        .   A   36   ASN   HA     .   30875   1    
     74    .   1   .   1   12   12   ASN   HB2    H   1    2.8854     0.0000   .   2   .   .   .        .   A   36   ASN   HB2    .   30875   1    
     75    .   1   .   1   12   12   ASN   HB3    H   1    2.8053     0.0000   .   2   .   .   .        .   A   36   ASN   HB3    .   30875   1    
     76    .   1   .   1   12   12   ASN   CA     C   13   52.1768    0.0000   .   1   .   .   .        .   A   36   ASN   CA     .   30875   1    
     77    .   1   .   1   12   12   ASN   CB     C   13   40.0488    0.0000   .   1   .   .   .        .   A   36   ASN   CB     .   30875   1    
     78    .   1   .   1   12   12   ASN   N      N   15   120.2862   0.0000   .   1   .   .   411672   .   A   36   ASN   N      .   30875   1    
     79    .   1   .   1   13   13   PRO   HA     H   1    4.3532     0.0000   .   1   .   .   .        .   A   37   PRO   HA     .   30875   1    
     80    .   1   .   1   13   13   PRO   HB2    H   1    2.3424     0.0000   .   2   .   .   .        .   A   37   PRO   HB2    .   30875   1    
     81    .   1   .   1   13   13   PRO   HB3    H   1    1.8424     0.0000   .   2   .   .   .        .   A   37   PRO   HB3    .   30875   1    
     82    .   1   .   1   13   13   PRO   HG2    H   1    2.0287     0.0000   .   2   .   .   .        .   A   37   PRO   HG2    .   30875   1    
     83    .   1   .   1   13   13   PRO   HD2    H   1    3.8712     0.0000   .   2   .   .   .        .   A   37   PRO   HD2    .   30875   1    
     84    .   1   .   1   13   13   PRO   CA     C   13   65.8575    0.0000   .   1   .   .   .        .   A   37   PRO   CA     .   30875   1    
     85    .   1   .   1   13   13   PRO   CB     C   13   33.3440    0.0000   .   1   .   .   .        .   A   37   PRO   CB     .   30875   1    
     86    .   1   .   1   13   13   PRO   CG     C   13   28.7065    0.0000   .   1   .   .   .        .   A   37   PRO   CG     .   30875   1    
     87    .   1   .   1   13   13   PRO   CD     C   13   52.1440    0.0000   .   1   .   .   .        .   A   37   PRO   CD     .   30875   1    
     88    .   1   .   1   14   14   CYS   H      H   1    8.1259     0.0000   .   1   .   .   411815   .   A   38   CYS   H      .   30875   1    
     89    .   1   .   1   14   14   CYS   HA     H   1    4.3064     0.0000   .   1   .   .   .        .   A   38   CYS   HA     .   30875   1    
     90    .   1   .   1   14   14   CYS   HB2    H   1    3.1600     0.0000   .   2   .   .   4415     .   A   38   CYS   HB2    .   30875   1    
     91    .   1   .   1   14   14   CYS   HB3    H   1    3.0030     0.0000   .   2   .   .   4418     .   A   38   CYS   HB3    .   30875   1    
     92    .   1   .   1   14   14   CYS   CA     C   13   58.4542    0.0000   .   1   .   .   .        .   A   38   CYS   CA     .   30875   1    
     93    .   1   .   1   14   14   CYS   CB     C   13   40.6521    0.0000   .   1   .   .   .        .   A   38   CYS   CB     .   30875   1    
     94    .   1   .   1   14   14   CYS   N      N   15   116.1225   0.0000   .   1   .   .   411816   .   A   38   CYS   N      .   30875   1    
     95    .   1   .   1   15   15   ALA   H      H   1    7.5364     0.0000   .   1   .   .   411543   .   A   39   ALA   H      .   30875   1    
     96    .   1   .   1   15   15   ALA   HA     H   1    4.0536     0.0000   .   1   .   .   4814     .   A   39   ALA   HA     .   30875   1    
     97    .   1   .   1   15   15   ALA   HB1    H   1    1.3783     0.0000   .   1   .   .   4826     .   A   39   ALA   HB1    .   30875   1    
     98    .   1   .   1   15   15   ALA   HB2    H   1    1.3783     0.0000   .   1   .   .   4826     .   A   39   ALA   HB2    .   30875   1    
     99    .   1   .   1   15   15   ALA   HB3    H   1    1.3783     0.0000   .   1   .   .   4826     .   A   39   ALA   HB3    .   30875   1    
     100   .   1   .   1   15   15   ALA   CA     C   13   56.0122    0.0000   .   1   .   .   .        .   A   39   ALA   CA     .   30875   1    
     101   .   1   .   1   15   15   ALA   CB     C   13   19.6826    0.0000   .   1   .   .   .        .   A   39   ALA   CB     .   30875   1    
     102   .   1   .   1   15   15   ALA   N      N   15   124.3691   0.0000   .   1   .   .   411544   .   A   39   ALA   N      .   30875   1    
     103   .   1   .   1   16   16   GLN   H      H   1    8.0135     0.0000   .   1   .   .   411791   .   A   40   GLN   H      .   30875   1    
     104   .   1   .   1   16   16   GLN   HA     H   1    3.8742     0.0000   .   1   .   .   .        .   A   40   GLN   HA     .   30875   1    
     105   .   1   .   1   16   16   GLN   HB2    H   1    1.9681     0.0000   .   2   .   .   .        .   A   40   GLN   HB2    .   30875   1    
     106   .   1   .   1   16   16   GLN   HG2    H   1    2.3361     0.0000   .   2   .   .   .        .   A   40   GLN   HG2    .   30875   1    
     107   .   1   .   1   16   16   GLN   CA     C   13   60.3184    0.0000   .   1   .   .   .        .   A   40   GLN   CA     .   30875   1    
     108   .   1   .   1   16   16   GLN   CB     C   13   29.5497    0.0000   .   1   .   .   .        .   A   40   GLN   CB     .   30875   1    
     109   .   1   .   1   16   16   GLN   CG     C   13   34.9506    0.0000   .   1   .   .   .        .   A   40   GLN   CG     .   30875   1    
     110   .   1   .   1   16   16   GLN   N      N   15   116.8255   0.0000   .   1   .   .   411792   .   A   40   GLN   N      .   30875   1    
     111   .   1   .   1   17   17   ARG   H      H   1    7.8015     0.0000   .   1   .   .   411727   .   A   41   ARG   H      .   30875   1    
     112   .   1   .   1   17   17   ARG   HA     H   1    4.0242     0.0000   .   1   .   .   .        .   A   41   ARG   HA     .   30875   1    
     113   .   1   .   1   17   17   ARG   HB2    H   1    1.8499     0.0000   .   2   .   .   .        .   A   41   ARG   HB2    .   30875   1    
     114   .   1   .   1   17   17   ARG   HB3    H   1    1.7291     0.0000   .   2   .   .   .        .   A   41   ARG   HB3    .   30875   1    
     115   .   1   .   1   17   17   ARG   HG2    H   1    1.6911     0.0000   .   2   .   .   .        .   A   41   ARG   HG2    .   30875   1    
     116   .   1   .   1   17   17   ARG   HD2    H   1    3.1580     0.0000   .   2   .   .   .        .   A   41   ARG   HD2    .   30875   1    
     117   .   1   .   1   17   17   ARG   CA     C   13   60.1239    0.0000   .   1   .   .   .        .   A   41   ARG   CA     .   30875   1    
     118   .   1   .   1   17   17   ARG   CB     C   13   30.9229    0.0000   .   1   .   .   .        .   A   41   ARG   CB     .   30875   1    
     119   .   1   .   1   17   17   ARG   CG     C   13   28.2504    0.0000   .   1   .   .   .        .   A   41   ARG   CG     .   30875   1    
     120   .   1   .   1   17   17   ARG   CD     C   13   44.4880    0.0000   .   1   .   .   .        .   A   41   ARG   CD     .   30875   1    
     121   .   1   .   1   17   17   ARG   N      N   15   118.9671   0.0000   .   1   .   .   411728   .   A   41   ARG   N      .   30875   1    
     122   .   1   .   1   18   18   CYS   H      H   1    7.6016     0.0000   .   1   .   .   411665   .   A   42   CYS   H      .   30875   1    
     123   .   1   .   1   18   18   CYS   HA     H   1    4.1399     0.0000   .   1   .   .   .        .   A   42   CYS   HA     .   30875   1    
     124   .   1   .   1   18   18   CYS   HB2    H   1    3.3996     0.0000   .   2   .   .   4538     .   A   42   CYS   HB2    .   30875   1    
     125   .   1   .   1   18   18   CYS   HB3    H   1    2.8894     0.0000   .   2   .   .   4544     .   A   42   CYS   HB3    .   30875   1    
     126   .   1   .   1   18   18   CYS   CA     C   13   60.8329    0.0000   .   1   .   .   .        .   A   42   CYS   CA     .   30875   1    
     127   .   1   .   1   18   18   CYS   CB     C   13   36.2178    0.0000   .   1   .   .   .        .   A   42   CYS   CB     .   30875   1    
     128   .   1   .   1   18   18   CYS   N      N   15   120.5486   0.0000   .   1   .   .   411666   .   A   42   CYS   N      .   30875   1    
     129   .   1   .   1   19   19   LEU   H      H   1    8.5294     0.0000   .   1   .   .   411625   .   A   43   LEU   H      .   30875   1    
     130   .   1   .   1   19   19   LEU   HA     H   1    3.8602     0.0000   .   1   .   .   .        .   A   43   LEU   HA     .   30875   1    
     131   .   1   .   1   19   19   LEU   HB2    H   1    1.8572     0.0000   .   2   .   .   .        .   A   43   LEU   HB2    .   30875   1    
     132   .   1   .   1   19   19   LEU   HB3    H   1    1.4308     0.0000   .   2   .   .   .        .   A   43   LEU   HB3    .   30875   1    
     133   .   1   .   1   19   19   LEU   HD11   H   1    0.8786     0.0000   .   2   .   .   .        .   A   43   LEU   HD11   .   30875   1    
     134   .   1   .   1   19   19   LEU   HD12   H   1    0.8786     0.0000   .   2   .   .   .        .   A   43   LEU   HD12   .   30875   1    
     135   .   1   .   1   19   19   LEU   HD13   H   1    0.8786     0.0000   .   2   .   .   .        .   A   43   LEU   HD13   .   30875   1    
     136   .   1   .   1   19   19   LEU   HD21   H   1    0.7834     0.0000   .   2   .   .   .        .   A   43   LEU   HD21   .   30875   1    
     137   .   1   .   1   19   19   LEU   HD22   H   1    0.7834     0.0000   .   2   .   .   .        .   A   43   LEU   HD22   .   30875   1    
     138   .   1   .   1   19   19   LEU   HD23   H   1    0.7834     0.0000   .   2   .   .   .        .   A   43   LEU   HD23   .   30875   1    
     139   .   1   .   1   19   19   LEU   CA     C   13   59.4944    0.0000   .   1   .   .   .        .   A   43   LEU   CA     .   30875   1    
     140   .   1   .   1   19   19   LEU   CB     C   13   42.7891    0.0000   .   1   .   .   .        .   A   43   LEU   CB     .   30875   1    
     141   .   1   .   1   19   19   LEU   CD1    C   13   25.1413    0.0000   .   2   .   .   .        .   A   43   LEU   CD1    .   30875   1    
     142   .   1   .   1   19   19   LEU   CD2    C   13   26.3360    0.0000   .   2   .   .   .        .   A   43   LEU   CD2    .   30875   1    
     143   .   1   .   1   19   19   LEU   N      N   15   121.3742   0.0000   .   1   .   .   411626   .   A   43   LEU   N      .   30875   1    
     144   .   1   .   1   20   20   GLN   H      H   1    7.9848     0.0000   .   1   .   .   411719   .   A   44   GLN   H      .   30875   1    
     145   .   1   .   1   20   20   GLN   HA     H   1    4.0242     0.0000   .   1   .   .   .        .   A   44   GLN   HA     .   30875   1    
     146   .   1   .   1   20   20   GLN   HB2    H   1    2.1867     0.0000   .   2   .   .   .        .   A   44   GLN   HB2    .   30875   1    
     147   .   1   .   1   20   20   GLN   HB3    H   1    2.1219     0.0000   .   2   .   .   .        .   A   44   GLN   HB3    .   30875   1    
     148   .   1   .   1   20   20   GLN   HG2    H   1    2.4838     0.0000   .   2   .   .   .        .   A   44   GLN   HG2    .   30875   1    
     149   .   1   .   1   20   20   GLN   CA     C   13   60.1239    0.0000   .   1   .   .   .        .   A   44   GLN   CA     .   30875   1    
     150   .   1   .   1   20   20   GLN   CB     C   13   29.2454    0.0000   .   1   .   .   .        .   A   44   GLN   CB     .   30875   1    
     151   .   1   .   1   20   20   GLN   CG     C   13   35.1532    0.0000   .   1   .   .   .        .   A   44   GLN   CG     .   30875   1    
     152   .   1   .   1   20   20   GLN   N      N   15   119.1645   0.0000   .   1   .   .   411720   .   A   44   GLN   N      .   30875   1    
     153   .   1   .   1   21   21   SER   H      H   1    7.8841     0.0000   .   1   .   .   411819   .   A   45   SER   H      .   30875   1    
     154   .   1   .   1   21   21   SER   HA     H   1    4.4248     0.0000   .   1   .   .   .        .   A   45   SER   HA     .   30875   1    
     155   .   1   .   1   21   21   SER   HB2    H   1    4.0459     0.0000   .   2   .   .   4649     .   A   45   SER   HB2    .   30875   1    
     156   .   1   .   1   21   21   SER   CA     C   13   62.7995    0.0000   .   1   .   .   .        .   A   45   SER   CA     .   30875   1    
     157   .   1   .   1   21   21   SER   CB     C   13   64.0264    0.0000   .   1   .   .   5423     .   A   45   SER   CB     .   30875   1    
     158   .   1   .   1   21   21   SER   N      N   15   116.1484   0.0000   .   1   .   .   411820   .   A   45   SER   N      .   30875   1    
     159   .   1   .   1   22   22   CYS   H      H   1    7.7748     0.0000   .   1   .   .   411687   .   A   46   CYS   H      .   30875   1    
     160   .   1   .   1   22   22   CYS   HA     H   1    4.2158     0.0000   .   1   .   .   .        .   A   46   CYS   HA     .   30875   1    
     161   .   1   .   1   22   22   CYS   HB2    H   1    3.2991     0.0000   .   2   .   .   4820     .   A   46   CYS   HB2    .   30875   1    
     162   .   1   .   1   22   22   CYS   HB3    H   1    3.0970     0.0000   .   2   .   .   4823     .   A   46   CYS   HB3    .   30875   1    
     163   .   1   .   1   22   22   CYS   CA     C   13   57.3431    0.0000   .   1   .   .   .        .   A   46   CYS   CA     .   30875   1    
     164   .   1   .   1   22   22   CYS   CB     C   13   36.9136    0.0000   .   1   .   .   .        .   A   46   CYS   CB     .   30875   1    
     165   .   1   .   1   22   22   CYS   N      N   15   120.0531   0.0000   .   1   .   .   411688   .   A   46   CYS   N      .   30875   1    
     166   .   1   .   1   23   23   GLN   H      H   1    7.6020     0.0000   .   1   .   .   411783   .   A   47   GLN   H      .   30875   1    
     167   .   1   .   1   23   23   GLN   HA     H   1    4.0000     0.0000   .   1   .   .   4892     .   A   47   GLN   HA     .   30875   1    
     168   .   1   .   1   23   23   GLN   HB2    H   1    2.1730     0.0000   .   2   .   .   4898     .   A   47   GLN   HB2    .   30875   1    
     169   .   1   .   1   23   23   GLN   HG2    H   1    2.4770     0.0000   .   2   .   .   4895     .   A   47   GLN   HG2    .   30875   1    
     170   .   1   .   1   23   23   GLN   CA     C   13   58.6374    0.0000   .   1   .   .   .        .   A   47   GLN   CA     .   30875   1    
     171   .   1   .   1   23   23   GLN   CB     C   13   28.9440    0.0000   .   1   .   .   5834     .   A   47   GLN   CB     .   30875   1    
     172   .   1   .   1   23   23   GLN   CG     C   13   35.0320    0.0000   .   1   .   .   5831     .   A   47   GLN   CG     .   30875   1    
     173   .   1   .   1   23   23   GLN   N      N   15   116.9827   0.0000   .   1   .   .   411784   .   A   47   GLN   N      .   30875   1    
     174   .   1   .   1   24   24   GLN   H      H   1    7.4419     0.0000   .   1   .   .   411863   .   A   48   GLN   H      .   30875   1    
     175   .   1   .   1   24   24   GLN   HA     H   1    4.2464     0.0000   .   1   .   .   4532     .   A   48   GLN   HA     .   30875   1    
     176   .   1   .   1   24   24   GLN   HB2    H   1    2.0400     0.0000   .   2   .   .   4550     .   A   48   GLN   HB2    .   30875   1    
     177   .   1   .   1   24   24   GLN   HG2    H   1    2.4070     0.0000   .   2   .   .   4547     .   A   48   GLN   HG2    .   30875   1    
     178   .   1   .   1   24   24   GLN   CA     C   13   56.7957    0.0000   .   1   .   .   .        .   A   48   GLN   CA     .   30875   1    
     179   .   1   .   1   24   24   GLN   CB     C   13   29.7947    0.0000   .   1   .   .   .        .   A   48   GLN   CB     .   30875   1    
     180   .   1   .   1   24   24   GLN   CG     C   13   35.1030    0.0000   .   1   .   .   5306     .   A   48   GLN   CG     .   30875   1    
     181   .   1   .   1   24   24   GLN   N      N   15   114.4448   0.0000   .   1   .   .   411864   .   A   48   GLN   N      .   30875   1    
     182   .   1   .   1   25   25   GLU   H      H   1    7.3460     0.0000   .   1   .   .   411617   .   A   49   GLU   H      .   30875   1    
     183   .   1   .   1   25   25   GLU   HA     H   1    4.5061     0.0000   .   1   .   .   .        .   A   49   GLU   HA     .   30875   1    
     184   .   1   .   1   25   25   GLU   HB2    H   1    2.0867     0.0000   .   2   .   .   .        .   A   49   GLU   HB2    .   30875   1    
     185   .   1   .   1   25   25   GLU   HB3    H   1    1.9833     0.0000   .   2   .   .   .        .   A   49   GLU   HB3    .   30875   1    
     186   .   1   .   1   25   25   GLU   HG2    H   1    2.2484     0.0000   .   2   .   .   .        .   A   49   GLU   HG2    .   30875   1    
     187   .   1   .   1   25   25   GLU   CA     C   13   54.8639    0.0000   .   1   .   .   .        .   A   49   GLU   CA     .   30875   1    
     188   .   1   .   1   25   25   GLU   CB     C   13   30.7132    0.0000   .   1   .   .   .        .   A   49   GLU   CB     .   30875   1    
     189   .   1   .   1   25   25   GLU   CG     C   13   37.2601    0.0000   .   1   .   .   .        .   A   49   GLU   CG     .   30875   1    
     190   .   1   .   1   25   25   GLU   N      N   15   121.6699   0.0000   .   1   .   .   411618   .   A   49   GLU   N      .   30875   1    
     191   .   1   .   1   26   26   PRO   HA     H   1    4.3769     0.0000   .   1   .   .   4769     .   A   50   PRO   HA     .   30875   1    
     192   .   1   .   1   26   26   PRO   HB2    H   1    2.2305     0.0000   .   2   .   .   .        .   A   50   PRO   HB2    .   30875   1    
     193   .   1   .   1   26   26   PRO   HB3    H   1    1.9683     0.0000   .   2   .   .   .        .   A   50   PRO   HB3    .   30875   1    
     194   .   1   .   1   26   26   PRO   HG2    H   1    2.0330     0.0000   .   2   .   .   .        .   A   50   PRO   HG2    .   30875   1    
     195   .   1   .   1   26   26   PRO   HD2    H   1    3.8262     0.0000   .   2   .   .   .        .   A   50   PRO   HD2    .   30875   1    
     196   .   1   .   1   26   26   PRO   CA     C   13   65.4560    0.0000   .   1   .   .   .        .   A   50   PRO   CA     .   30875   1    
     197   .   1   .   1   26   26   PRO   CB     C   13   33.2607    0.0000   .   1   .   .   .        .   A   50   PRO   CB     .   30875   1    
     198   .   1   .   1   26   26   PRO   CG     C   13   28.2561    0.0000   .   1   .   .   5636     .   A   50   PRO   CG     .   30875   1    
     199   .   1   .   1   26   26   PRO   CD     C   13   52.1823    0.0000   .   1   .   .   5618     .   A   50   PRO   CD     .   30875   1    
     200   .   1   .   1   27   27   ASP   H      H   1    8.0015     0.0000   .   1   .   .   411739   .   A   51   ASP   H      .   30875   1    
     201   .   1   .   1   27   27   ASP   HA     H   1    4.6746     0.0000   .   1   .   .   .        .   A   51   ASP   HA     .   30875   1    
     202   .   1   .   1   27   27   ASP   HB2    H   1    2.8157     0.0000   .   2   .   .   4511     .   A   51   ASP   HB2    .   30875   1    
     203   .   1   .   1   27   27   ASP   HB3    H   1    2.7317     0.0000   .   2   .   .   .        .   A   51   ASP   HB3    .   30875   1    
     204   .   1   .   1   27   27   ASP   CA     C   13   54.5879    0.0000   .   1   .   .   .        .   A   51   ASP   CA     .   30875   1    
     205   .   1   .   1   27   27   ASP   CB     C   13   44.0949    0.0000   .   1   .   .   5225     .   A   51   ASP   CB     .   30875   1    
     206   .   1   .   1   27   27   ASP   N      N   15   117.8672   0.0000   .   1   .   .   411740   .   A   51   ASP   N      .   30875   1    
     207   .   1   .   1   28   28   ASP   H      H   1    8.6257     0.0000   .   1   .   .   411567   .   A   52   ASP   H      .   30875   1    
     208   .   1   .   1   28   28   ASP   HA     H   1    4.2380     0.0000   .   1   .   .   .        .   A   52   ASP   HA     .   30875   1    
     209   .   1   .   1   28   28   ASP   HB2    H   1    2.6506     0.0000   .   2   .   .   .        .   A   52   ASP   HB2    .   30875   1    
     210   .   1   .   1   28   28   ASP   HB3    H   1    2.5981     0.0000   .   2   .   .   .        .   A   52   ASP   HB3    .   30875   1    
     211   .   1   .   1   28   28   ASP   CA     C   13   58.8091    0.0000   .   1   .   .   .        .   A   52   ASP   CA     .   30875   1    
     212   .   1   .   1   28   28   ASP   CB     C   13   42.6756    0.0000   .   1   .   .   .        .   A   52   ASP   CB     .   30875   1    
     213   .   1   .   1   28   28   ASP   N      N   15   122.7592   0.0000   .   1   .   .   411568   .   A   52   ASP   N      .   30875   1    
     214   .   1   .   1   29   29   LEU   H      H   1    8.0151     0.0000   .   1   .   .   411673   .   A   53   LEU   H      .   30875   1    
     215   .   1   .   1   29   29   LEU   HA     H   1    4.0533     0.0000   .   1   .   .   4535     .   A   53   LEU   HA     .   30875   1    
     216   .   1   .   1   29   29   LEU   HB2    H   1    1.8603     0.0000   .   2   .   .   4553     .   A   53   LEU   HB2    .   30875   1    
     217   .   1   .   1   29   29   LEU   HB3    H   1    1.5194     0.0000   .   2   .   .   4556     .   A   53   LEU   HB3    .   30875   1    
     218   .   1   .   1   29   29   LEU   HG     H   1    1.6870     0.0000   .   1   .   .   6902     .   A   53   LEU   HG     .   30875   1    
     219   .   1   .   1   29   29   LEU   HD11   H   1    0.9080     0.0000   .   2   .   .   .        .   A   53   LEU   HD11   .   30875   1    
     220   .   1   .   1   29   29   LEU   HD12   H   1    0.9080     0.0000   .   2   .   .   .        .   A   53   LEU   HD12   .   30875   1    
     221   .   1   .   1   29   29   LEU   HD13   H   1    0.9080     0.0000   .   2   .   .   .        .   A   53   LEU   HD13   .   30875   1    
     222   .   1   .   1   29   29   LEU   HD21   H   1    0.8305     0.0000   .   2   .   .   .        .   A   53   LEU   HD21   .   30875   1    
     223   .   1   .   1   29   29   LEU   HD22   H   1    0.8305     0.0000   .   2   .   .   .        .   A   53   LEU   HD22   .   30875   1    
     224   .   1   .   1   29   29   LEU   HD23   H   1    0.8305     0.0000   .   2   .   .   .        .   A   53   LEU   HD23   .   30875   1    
     225   .   1   .   1   29   29   LEU   CA     C   13   59.3294    0.0000   .   1   .   .   .        .   A   53   LEU   CA     .   30875   1    
     226   .   1   .   1   29   29   LEU   CB     C   13   42.2324    0.0000   .   1   .   .   .        .   A   53   LEU   CB     .   30875   1    
     227   .   1   .   1   29   29   LEU   CG     C   13   28.2080    0.0000   .   1   .   .   5318     .   A   53   LEU   CG     .   30875   1    
     228   .   1   .   1   29   29   LEU   CD1    C   13   26.1714    0.0000   .   2   .   .   5321     .   A   53   LEU   CD1    .   30875   1    
     229   .   1   .   1   29   29   LEU   CD2    C   13   24.5562    0.0000   .   2   .   .   5324     .   A   53   LEU   CD2    .   30875   1    
     230   .   1   .   1   29   29   LEU   N      N   15   120.3311   0.0000   .   1   .   .   411674   .   A   53   LEU   N      .   30875   1    
     231   .   1   .   1   30   30   LYS   H      H   1    8.5954     0.0000   .   1   .   .   411627   .   A   54   LYS   H      .   30875   1    
     232   .   1   .   1   30   30   LYS   HA     H   1    4.0230     0.0000   .   1   .   .   .        .   A   54   LYS   HA     .   30875   1    
     233   .   1   .   1   30   30   LYS   HB2    H   1    1.8651     0.0000   .   2   .   .   .        .   A   54   LYS   HB2    .   30875   1    
     234   .   1   .   1   30   30   LYS   HG2    H   1    1.6349     0.0000   .   2   .   .   .        .   A   54   LYS   HG2    .   30875   1    
     235   .   1   .   1   30   30   LYS   HD2    H   1    1.6665     0.0000   .   2   .   .   .        .   A   54   LYS   HD2    .   30875   1    
     236   .   1   .   1   30   30   LYS   HD3    H   1    1.3668     0.0000   .   2   .   .   .        .   A   54   LYS   HD3    .   30875   1    
     237   .   1   .   1   30   30   LYS   HE2    H   1    2.9430     0.0000   .   2   .   .   .        .   A   54   LYS   HE2    .   30875   1    
     238   .   1   .   1   30   30   LYS   CA     C   13   60.5400    0.0000   .   1   .   .   .        .   A   54   LYS   CA     .   30875   1    
     239   .   1   .   1   30   30   LYS   CB     C   13   33.8622    0.0000   .   1   .   .   .        .   A   54   LYS   CB     .   30875   1    
     240   .   1   .   1   30   30   LYS   CG     C   13   30.1350    0.0000   .   1   .   .   .        .   A   54   LYS   CG     .   30875   1    
     241   .   1   .   1   30   30   LYS   CD     C   13   27.5115    0.0000   .   1   .   .   .        .   A   54   LYS   CD     .   30875   1    
     242   .   1   .   1   30   30   LYS   CE     C   13   43.2500    0.0000   .   1   .   .   .        .   A   54   LYS   CE     .   30875   1    
     243   .   1   .   1   30   30   LYS   N      N   15   121.3529   0.0000   .   1   .   .   411628   .   A   54   LYS   N      .   30875   1    
     244   .   1   .   1   31   31   GLN   H      H   1    8.8762     0.0000   .   1   .   .   411561   .   A   55   GLN   H      .   30875   1    
     245   .   1   .   1   31   31   GLN   HA     H   1    3.7795     0.0000   .   1   .   .   6905     .   A   55   GLN   HA     .   30875   1    
     246   .   1   .   1   31   31   GLN   HB2    H   1    2.1890     0.0000   .   2   .   .   4706     .   A   55   GLN   HB2    .   30875   1    
     247   .   1   .   1   31   31   GLN   HG2    H   1    2.4640     0.0000   .   2   .   .   4703     .   A   55   GLN   HG2    .   30875   1    
     248   .   1   .   1   31   31   GLN   CA     C   13   61.7057    0.0000   .   1   .   .   .        .   A   55   GLN   CA     .   30875   1    
     249   .   1   .   1   31   31   GLN   CB     C   13   29.3964    0.0000   .   1   .   .   .        .   A   55   GLN   CB     .   30875   1    
     250   .   1   .   1   31   31   GLN   CG     C   13   35.0349    0.0000   .   1   .   .   5504     .   A   55   GLN   CG     .   30875   1    
     251   .   1   .   1   31   31   GLN   N      N   15   123.1995   0.0000   .   1   .   .   411562   .   A   55   GLN   N      .   30875   1    
     252   .   1   .   1   32   32   LYS   H      H   1    8.1739     0.0000   .   1   .   .   411695   .   A   56   LYS   H      .   30875   1    
     253   .   1   .   1   32   32   LYS   HA     H   1    4.0636     0.0000   .   1   .   .   4502     .   A   56   LYS   HA     .   30875   1    
     254   .   1   .   1   32   32   LYS   HB2    H   1    1.8948     0.0000   .   2   .   .   4520     .   A   56   LYS   HB2    .   30875   1    
     255   .   1   .   1   32   32   LYS   HG2    H   1    1.5809     0.0000   .   2   .   .   .        .   A   56   LYS   HG2    .   30875   1    
     256   .   1   .   1   32   32   LYS   HG3    H   1    1.4943     0.0000   .   2   .   .   .        .   A   56   LYS   HG3    .   30875   1    
     257   .   1   .   1   32   32   LYS   HD2    H   1    1.5771     0.0000   .   2   .   .   4523     .   A   56   LYS   HD2    .   30875   1    
     258   .   1   .   1   32   32   LYS   HE2    H   1    2.9450     0.0000   .   2   .   .   4508     .   A   56   LYS   HE2    .   30875   1    
     259   .   1   .   1   32   32   LYS   CA     C   13   60.3723    0.0000   .   1   .   .   .        .   A   56   LYS   CA     .   30875   1    
     260   .   1   .   1   32   32   LYS   CB     C   13   33.2496    0.0000   .   1   .   .   .        .   A   56   LYS   CB     .   30875   1    
     261   .   1   .   1   32   32   LYS   CG     C   13   26.7397    0.0000   .   1   .   .   5258     .   A   56   LYS   CG     .   30875   1    
     262   .   1   .   1   32   32   LYS   CD     C   13   29.7951    0.0000   .   1   .   .   5252     .   A   56   LYS   CD     .   30875   1    
     263   .   1   .   1   32   32   LYS   CE     C   13   43.1360    0.0000   .   1   .   .   5231     .   A   56   LYS   CE     .   30875   1    
     264   .   1   .   1   32   32   LYS   N      N   15   119.6835   0.0000   .   1   .   .   411696   .   A   56   LYS   N      .   30875   1    
     265   .   1   .   1   33   33   ALA   H      H   1    7.9012     0.0000   .   1   .   .   411569   .   A   57   ALA   H      .   30875   1    
     266   .   1   .   1   33   33   ALA   HA     H   1    4.1463     0.0000   .   1   .   .   4643     .   A   57   ALA   HA     .   30875   1    
     267   .   1   .   1   33   33   ALA   HB1    H   1    1.4360     0.0000   .   1   .   .   4691     .   A   57   ALA   HB1    .   30875   1    
     268   .   1   .   1   33   33   ALA   HB2    H   1    1.4360     0.0000   .   1   .   .   4691     .   A   57   ALA   HB2    .   30875   1    
     269   .   1   .   1   33   33   ALA   HB3    H   1    1.4360     0.0000   .   1   .   .   4691     .   A   57   ALA   HB3    .   30875   1    
     270   .   1   .   1   33   33   ALA   CA     C   13   56.1448    0.0000   .   1   .   .   .        .   A   57   ALA   CA     .   30875   1    
     271   .   1   .   1   33   33   ALA   CB     C   13   19.0381    0.0000   .   1   .   .   .        .   A   57   ALA   CB     .   30875   1    
     272   .   1   .   1   33   33   ALA   N      N   15   122.7601   0.0000   .   1   .   .   411570   .   A   57   ALA   N      .   30875   1    
     273   .   1   .   1   34   34   CYS   H      H   1    7.9227     0.0000   .   1   .   .   411689   .   A   58   CYS   H      .   30875   1    
     274   .   1   .   1   34   34   CYS   HA     H   1    4.1745     0.0000   .   1   .   .   .        .   A   58   CYS   HA     .   30875   1    
     275   .   1   .   1   34   34   CYS   HB2    H   1    3.6213     0.0000   .   2   .   .   .        .   A   58   CYS   HB2    .   30875   1    
     276   .   1   .   1   34   34   CYS   HB3    H   1    3.0293     0.0000   .   2   .   .   .        .   A   58   CYS   HB3    .   30875   1    
     277   .   1   .   1   34   34   CYS   CA     C   13   61.1893    0.0000   .   1   .   .   .        .   A   58   CYS   CA     .   30875   1    
     278   .   1   .   1   34   34   CYS   CB     C   13   35.9398    0.0000   .   1   .   .   .        .   A   58   CYS   CB     .   30875   1    
     279   .   1   .   1   34   34   CYS   N      N   15   119.9422   0.0000   .   1   .   .   411690   .   A   58   CYS   N      .   30875   1    
     280   .   1   .   1   35   35   GLU   H      H   1    8.5568     0.0000   .   1   .   .   411647   .   A   59   GLU   H      .   30875   1    
     281   .   1   .   1   35   35   GLU   HA     H   1    3.6751     0.0000   .   1   .   .   4901     .   A   59   GLU   HA     .   30875   1    
     282   .   1   .   1   35   35   GLU   HB2    H   1    2.2751     0.0000   .   2   .   .   .        .   A   59   GLU   HB2    .   30875   1    
     283   .   1   .   1   35   35   GLU   HB3    H   1    2.0478     0.0000   .   2   .   .   .        .   A   59   GLU   HB3    .   30875   1    
     284   .   1   .   1   35   35   GLU   HG2    H   1    2.5954     0.0000   .   2   .   .   4904     .   A   59   GLU   HG2    .   30875   1    
     285   .   1   .   1   35   35   GLU   HG3    H   1    1.9932     0.0000   .   2   .   .   4907     .   A   59   GLU   HG3    .   30875   1    
     286   .   1   .   1   35   35   GLU   CA     C   13   61.0035    0.0000   .   1   .   .   .        .   A   59   GLU   CA     .   30875   1    
     287   .   1   .   1   35   35   GLU   CB     C   13   29.9354    0.0000   .   1   .   .   .        .   A   59   GLU   CB     .   30875   1    
     288   .   1   .   1   35   35   GLU   CG     C   13   37.9517    0.0000   .   1   .   .   5840     .   A   59   GLU   CG     .   30875   1    
     289   .   1   .   1   35   35   GLU   N      N   15   121.0061   0.0000   .   1   .   .   411648   .   A   59   GLU   N      .   30875   1    
     290   .   1   .   1   36   36   SER   H      H   1    8.0170     0.0000   .   1   .   .   411889   .   A   60   SER   H      .   30875   1    
     291   .   1   .   1   36   36   SER   HA     H   1    4.1949     0.0000   .   1   .   .   .        .   A   60   SER   HA     .   30875   1    
     292   .   1   .   1   36   36   SER   HB2    H   1    3.9593     0.0000   .   2   .   .   4568     .   A   60   SER   HB2    .   30875   1    
     293   .   1   .   1   36   36   SER   CA     C   13   62.4110    0.0000   .   1   .   .   .        .   A   60   SER   CA     .   30875   1    
     294   .   1   .   1   36   36   SER   CB     C   13   64.0674    0.0000   .   1   .   .   .        .   A   60   SER   CB     .   30875   1    
     295   .   1   .   1   36   36   SER   N      N   15   114.0156   0.0000   .   1   .   .   411890   .   A   60   SER   N      .   30875   1    
     296   .   1   .   1   37   37   ARG   H      H   1    7.6605     0.0000   .   1   .   .   411643   .   A   61   ARG   H      .   30875   1    
     297   .   1   .   1   37   37   ARG   HA     H   1    4.0710     0.0000   .   1   .   .   4838     .   A   61   ARG   HA     .   30875   1    
     298   .   1   .   1   37   37   ARG   HB2    H   1    1.9676     0.0000   .   2   .   .   4859     .   A   61   ARG   HB2    .   30875   1    
     299   .   1   .   1   37   37   ARG   HG2    H   1    1.7703     0.0000   .   2   .   .   4865     .   A   61   ARG   HG2    .   30875   1    
     300   .   1   .   1   37   37   ARG   HG3    H   1    1.5256     0.0000   .   2   .   .   .        .   A   61   ARG   HG3    .   30875   1    
     301   .   1   .   1   37   37   ARG   HD2    H   1    3.2091     0.0000   .   2   .   .   4844     .   A   61   ARG   HD2    .   30875   1    
     302   .   1   .   1   37   37   ARG   CA     C   13   60.2837    0.0000   .   1   .   .   .        .   A   61   ARG   CA     .   30875   1    
     303   .   1   .   1   37   37   ARG   CB     C   13   30.9542    0.0000   .   1   .   .   .        .   A   61   ARG   CB     .   30875   1    
     304   .   1   .   1   37   37   ARG   CG     C   13   29.0893    0.0000   .   1   .   .   5771     .   A   61   ARG   CG     .   30875   1    
     305   .   1   .   1   37   37   ARG   CD     C   13   44.6033    0.0000   .   1   .   .   5753     .   A   61   ARG   CD     .   30875   1    
     306   .   1   .   1   37   37   ARG   N      N   15   120.9725   0.0000   .   1   .   .   411644   .   A   61   ARG   N      .   30875   1    
     307   .   1   .   1   38   38   CYS   H      H   1    8.0385     0.0000   .   1   .   .   411817   .   A   62   CYS   H      .   30875   1    
     308   .   1   .   1   38   38   CYS   HA     H   1    4.5239     0.0000   .   1   .   .   .        .   A   62   CYS   HA     .   30875   1    
     309   .   1   .   1   38   38   CYS   HB2    H   1    3.1212     0.0000   .   2   .   .   4982     .   A   62   CYS   HB2    .   30875   1    
     310   .   1   .   1   38   38   CYS   HB3    H   1    3.0678     0.0000   .   2   .   .   .        .   A   62   CYS   HB3    .   30875   1    
     311   .   1   .   1   38   38   CYS   CA     C   13   56.7392    0.0000   .   1   .   .   .        .   A   62   CYS   CA     .   30875   1    
     312   .   1   .   1   38   38   CYS   CB     C   13   37.2721    0.0000   .   1   .   .   .        .   A   62   CYS   CB     .   30875   1    
     313   .   1   .   1   38   38   CYS   N      N   15   116.0863   0.0000   .   1   .   .   411818   .   A   62   CYS   N      .   30875   1    
     314   .   1   .   1   39   39   THR   H      H   1    7.7870     0.0000   .   1   .   .   411971   .   A   63   THR   H      .   30875   1    
     315   .   1   .   1   39   39   THR   HA     H   1    4.1538     0.0000   .   1   .   .   4694     .   A   63   THR   HA     .   30875   1    
     316   .   1   .   1   39   39   THR   HB     H   1    4.3748     0.0000   .   1   .   .   4646     .   A   63   THR   HB     .   30875   1    
     317   .   1   .   1   39   39   THR   HG21   H   1    1.2956     0.0000   .   1   .   .   4715     .   A   63   THR   HG21   .   30875   1    
     318   .   1   .   1   39   39   THR   HG22   H   1    1.2956     0.0000   .   1   .   .   4715     .   A   63   THR   HG22   .   30875   1    
     319   .   1   .   1   39   39   THR   HG23   H   1    1.2956     0.0000   .   1   .   .   4715     .   A   63   THR   HG23   .   30875   1    
     320   .   1   .   1   39   39   THR   CA     C   13   65.3458    0.0000   .   1   .   .   .        .   A   63   THR   CA     .   30875   1    
     321   .   1   .   1   39   39   THR   CB     C   13   70.2444    0.0000   .   1   .   .   .        .   A   63   THR   CB     .   30875   1    
     322   .   1   .   1   39   39   THR   CG2    C   13   23.0074    0.0000   .   1   .   .   5525     .   A   63   THR   CG2    .   30875   1    
     323   .   1   .   1   39   39   THR   N      N   15   109.7145   0.0000   .   1   .   .   411972   .   A   63   THR   N      .   30875   1    
     324   .   1   .   1   40   40   LYS   H      H   1    7.4347     0.0000   .   1   .   .   411691   .   A   64   LYS   H      .   30875   1    
     325   .   1   .   1   40   40   LYS   HA     H   1    4.3399     0.0000   .   1   .   .   .        .   A   64   LYS   HA     .   30875   1    
     326   .   1   .   1   40   40   LYS   HB2    H   1    2.0163     0.0000   .   2   .   .   .        .   A   64   LYS   HB2    .   30875   1    
     327   .   1   .   1   40   40   LYS   HG2    H   1    1.4788     0.0000   .   2   .   .   .        .   A   64   LYS   HG2    .   30875   1    
     328   .   1   .   1   40   40   LYS   HD2    H   1    1.6391     0.0000   .   2   .   .   .        .   A   64   LYS   HD2    .   30875   1    
     329   .   1   .   1   40   40   LYS   HE2    H   1    2.9428     0.0000   .   2   .   .   .        .   A   64   LYS   HE2    .   30875   1    
     330   .   1   .   1   40   40   LYS   CA     C   13   57.3697    0.0000   .   1   .   .   .        .   A   64   LYS   CA     .   30875   1    
     331   .   1   .   1   40   40   LYS   CB     C   13   33.5708    0.0000   .   1   .   .   .        .   A   64   LYS   CB     .   30875   1    
     332   .   1   .   1   40   40   LYS   CG     C   13   25.8700    0.0000   .   1   .   .   .        .   A   64   LYS   CG     .   30875   1    
     333   .   1   .   1   40   40   LYS   CD     C   13   29.7970    0.0000   .   1   .   .   .        .   A   64   LYS   CD     .   30875   1    
     334   .   1   .   1   40   40   LYS   CE     C   13   43.2600    0.0000   .   1   .   .   .        .   A   64   LYS   CE     .   30875   1    
     335   .   1   .   1   40   40   LYS   N      N   15   119.8696   0.0000   .   1   .   .   411692   .   A   64   LYS   N      .   30875   1    
     336   .   1   .   1   41   41   LEU   H      H   1    7.2476     0.0000   .   1   .   .   411675   .   A   65   LEU   H      .   30875   1    
     337   .   1   .   1   41   41   LEU   HA     H   1    4.1327     0.0000   .   1   .   .   .        .   A   65   LEU   HA     .   30875   1    
     338   .   1   .   1   41   41   LEU   HB2    H   1    1.5695     0.0000   .   2   .   .   .        .   A   65   LEU   HB2    .   30875   1    
     339   .   1   .   1   41   41   LEU   HB3    H   1    1.2813     0.0000   .   2   .   .   .        .   A   65   LEU   HB3    .   30875   1    
     340   .   1   .   1   41   41   LEU   HG     H   1    1.7587     0.0000   .   1   .   .   .        .   A   65   LEU   HG     .   30875   1    
     341   .   1   .   1   41   41   LEU   HD11   H   1    0.8461     0.0000   .   2   .   .   .        .   A   65   LEU   HD11   .   30875   1    
     342   .   1   .   1   41   41   LEU   HD12   H   1    0.8461     0.0000   .   2   .   .   .        .   A   65   LEU   HD12   .   30875   1    
     343   .   1   .   1   41   41   LEU   HD13   H   1    0.8461     0.0000   .   2   .   .   .        .   A   65   LEU   HD13   .   30875   1    
     344   .   1   .   1   41   41   LEU   HD21   H   1    0.7932     0.0000   .   2   .   .   .        .   A   65   LEU   HD21   .   30875   1    
     345   .   1   .   1   41   41   LEU   HD22   H   1    0.7932     0.0000   .   2   .   .   .        .   A   65   LEU   HD22   .   30875   1    
     346   .   1   .   1   41   41   LEU   HD23   H   1    0.7932     0.0000   .   2   .   .   .        .   A   65   LEU   HD23   .   30875   1    
     347   .   1   .   1   41   41   LEU   CA     C   13   56.6090    0.0000   .   1   .   .   .        .   A   65   LEU   CA     .   30875   1    
     348   .   1   .   1   41   41   LEU   CB     C   13   43.3008    0.0000   .   1   .   .   .        .   A   65   LEU   CB     .   30875   1    
     349   .   1   .   1   41   41   LEU   CG     C   13   27.7595    0.0000   .   1   .   .   .        .   A   65   LEU   CG     .   30875   1    
     350   .   1   .   1   41   41   LEU   CD1    C   13   27.1315    0.0000   .   2   .   .   .        .   A   65   LEU   CD1    .   30875   1    
     351   .   1   .   1   41   41   LEU   CD2    C   13   24.0804    0.0000   .   2   .   .   .        .   A   65   LEU   CD2    .   30875   1    
     352   .   1   .   1   41   41   LEU   N      N   15   120.2395   0.0000   .   1   .   .   411676   .   A   65   LEU   N      .   30875   1    
     353   .   1   .   1   42   42   GLU   H      H   1    8.1712     0.0000   .   1   .   .   411649   .   A   66   GLU   H      .   30875   1    
     354   .   1   .   1   42   42   GLU   HA     H   1    4.2062     0.0000   .   1   .   .   4562     .   A   66   GLU   HA     .   30875   1    
     355   .   1   .   1   42   42   GLU   HB2    H   1    1.9531     0.0000   .   2   .   .   4589     .   A   66   GLU   HB2    .   30875   1    
     356   .   1   .   1   42   42   GLU   HB3    H   1    1.8691     0.0000   .   2   .   .   .        .   A   66   GLU   HB3    .   30875   1    
     357   .   1   .   1   42   42   GLU   HG2    H   1    2.1847     0.0000   .   2   .   .   4586     .   A   66   GLU   HG2    .   30875   1    
     358   .   1   .   1   42   42   GLU   CA     C   13   57.1122    0.0000   .   1   .   .   .        .   A   66   GLU   CA     .   30875   1    
     359   .   1   .   1   42   42   GLU   CB     C   13   31.3896    0.0000   .   1   .   .   .        .   A   66   GLU   CB     .   30875   1    
     360   .   1   .   1   42   42   GLU   CG     C   13   37.1837    0.0000   .   1   .   .   5357     .   A   66   GLU   CG     .   30875   1    
     361   .   1   .   1   42   42   GLU   N      N   15   120.9933   0.0000   .   1   .   .   411650   .   A   66   GLU   N      .   30875   1    
     362   .   1   .   1   43   43   TYR   H      H   1    8.3673     0.0000   .   1   .   .   411637   .   A   67   TYR   H      .   30875   1    
     363   .   1   .   1   43   43   TYR   HA     H   1    4.4573     0.0000   .   1   .   .   .        .   A   67   TYR   HA     .   30875   1    
     364   .   1   .   1   43   43   TYR   HB2    H   1    2.9160     0.0000   .   2   .   .   4391     .   A   67   TYR   HB2    .   30875   1    
     365   .   1   .   1   43   43   TYR   HD1    H   1    7.0449     0.0000   .   3   .   .   .        .   A   67   TYR   HD1    .   30875   1    
     366   .   1   .   1   43   43   TYR   HE1    H   1    6.7480     0.0000   .   3   .   .   .        .   A   67   TYR   HE1    .   30875   1    
     367   .   1   .   1   43   43   TYR   CA     C   13   59.2706    0.0000   .   1   .   .   .        .   A   67   TYR   CA     .   30875   1    
     368   .   1   .   1   43   43   TYR   CB     C   13   39.8740    0.0000   .   1   .   .   .        .   A   67   TYR   CB     .   30875   1    
     369   .   1   .   1   43   43   TYR   CD1    C   13   128.0290   0.0000   .   3   .   .   .        .   A   67   TYR   CD1    .   30875   1    
     370   .   1   .   1   43   43   TYR   CE1    C   13   113.0640   0.0000   .   3   .   .   .        .   A   67   TYR   CE1    .   30875   1    
     371   .   1   .   1   43   43   TYR   N      N   15   121.2247   0.0000   .   1   .   .   411638   .   A   67   TYR   N      .   30875   1    
     372   .   1   .   1   44   44   ASP   H      H   1    7.4798     0.0000   .   1   .   .   411467   .   A   68   ASP   H      .   30875   1    
     373   .   1   .   1   44   44   ASP   HA     H   1    4.7300     0.0000   .   1   .   .   .        .   A   68   ASP   HA     .   30875   1    
     374   .   1   .   1   44   44   ASP   HB2    H   1    2.8068     0.0000   .   2   .   .   .        .   A   68   ASP   HB2    .   30875   1    
     375   .   1   .   1   44   44   ASP   HB3    H   1    2.5811     0.0000   .   2   .   .   .        .   A   68   ASP   HB3    .   30875   1    
     376   .   1   .   1   44   44   ASP   CA     C   13   52.5219    0.0000   .   1   .   .   .        .   A   68   ASP   CA     .   30875   1    
     377   .   1   .   1   44   44   ASP   CB     C   13   44.3379    0.0000   .   1   .   .   .        .   A   68   ASP   CB     .   30875   1    
     378   .   1   .   1   44   44   ASP   N      N   15   126.7161   0.0000   .   1   .   .   411468   .   A   68   ASP   N      .   30875   1    
     379   .   1   .   1   45   45   PRO   HA     H   1    4.1538     0.0000   .   1   .   .   4784     .   A   69   PRO   HA     .   30875   1    
     380   .   1   .   1   45   45   PRO   HB2    H   1    2.0342     0.0000   .   2   .   .   4796     .   A   69   PRO   HB2    .   30875   1    
     381   .   1   .   1   45   45   PRO   HB3    H   1    1.9791     0.0000   .   2   .   .   .        .   A   69   PRO   HB3    .   30875   1    
     382   .   1   .   1   45   45   PRO   HG2    H   1    2.3940     0.0000   .   2   .   .   4799     .   A   69   PRO   HG2    .   30875   1    
     383   .   1   .   1   45   45   PRO   HD2    H   1    3.8300     0.0000   .   2   .   .   .        .   A   69   PRO   HD2    .   30875   1    
     384   .   1   .   1   45   45   PRO   HD3    H   1    3.6546     0.0000   .   2   .   .   .        .   A   69   PRO   HD3    .   30875   1    
     385   .   1   .   1   45   45   PRO   CA     C   13   65.3458    0.0000   .   1   .   .   .        .   A   69   PRO   CA     .   30875   1    
     386   .   1   .   1   45   45   PRO   CB     C   13   28.2137    0.0000   .   1   .   .   .        .   A   69   PRO   CB     .   30875   1    
     387   .   1   .   1   45   45   PRO   CG     C   13   33.3438    0.0000   .   1   .   .   5684     .   A   69   PRO   CG     .   30875   1    
     388   .   1   .   1   45   45   PRO   CD     C   13   52.3855    0.0000   .   1   .   .   5654     .   A   69   PRO   CD     .   30875   1    
     389   .   1   .   1   46   46   ARG   H      H   1    8.6045     0.0000   .   1   .   .   411749   .   A   70   ARG   H      .   30875   1    
     390   .   1   .   1   46   46   ARG   HA     H   1    4.1547     0.0000   .   1   .   .   .        .   A   70   ARG   HA     .   30875   1    
     391   .   1   .   1   46   46   ARG   HB2    H   1    1.6297     0.0000   .   2   .   .   .        .   A   70   ARG   HB2    .   30875   1    
     392   .   1   .   1   46   46   ARG   HB3    H   1    1.8440     0.0000   .   2   .   .   .        .   A   70   ARG   HB3    .   30875   1    
     393   .   1   .   1   46   46   ARG   HG2    H   1    1.5816     0.0000   .   2   .   .   .        .   A   70   ARG   HG2    .   30875   1    
     394   .   1   .   1   46   46   ARG   HD2    H   1    3.1660     0.0000   .   2   .   .   .        .   A   70   ARG   HD2    .   30875   1    
     395   .   1   .   1   46   46   ARG   CA     C   13   58.0290    0.0000   .   1   .   .   .        .   A   70   ARG   CA     .   30875   1    
     396   .   1   .   1   46   46   ARG   CB     C   13   30.7207    0.0000   .   1   .   .   .        .   A   70   ARG   CB     .   30875   1    
     397   .   1   .   1   46   46   ARG   CG     C   13   28.2434    0.0000   .   1   .   .   .        .   A   70   ARG   CG     .   30875   1    
     398   .   1   .   1   46   46   ARG   CD     C   13   44.2000    0.0000   .   1   .   .   .        .   A   70   ARG   CD     .   30875   1    
     399   .   1   .   1   46   46   ARG   N      N   15   117.3460   0.0000   .   1   .   .   411750   .   A   70   ARG   N      .   30875   1    
     400   .   1   .   1   47   47   CYS   H      H   1    8.0884     0.0000   .   1   .   .   411755   .   A   71   CYS   H      .   30875   1    
     401   .   1   .   1   47   47   CYS   HA     H   1    4.3300     0.0000   .   1   .   .   .        .   A   71   CYS   HA     .   30875   1    
     402   .   1   .   1   47   47   CYS   HB2    H   1    3.3200     0.0000   .   2   .   .   4652     .   A   71   CYS   HB2    .   30875   1    
     403   .   1   .   1   47   47   CYS   HB3    H   1    3.1500     0.0000   .   2   .   .   4655     .   A   71   CYS   HB3    .   30875   1    
     404   .   1   .   1   47   47   CYS   CA     C   13   57.7360    0.0000   .   1   .   .   .        .   A   71   CYS   CA     .   30875   1    
     405   .   1   .   1   47   47   CYS   CB     C   13   43.8330    0.0000   .   1   .   .   .        .   A   71   CYS   CB     .   30875   1    
     406   .   1   .   1   47   47   CYS   N      N   15   117.3152   0.0000   .   1   .   .   411756   .   A   71   CYS   N      .   30875   1    
     407   .   1   .   1   48   48   VAL   H      H   1    7.7286     0.0000   .   1   .   .   411677   .   A   72   VAL   H      .   30875   1    
     408   .   1   .   1   48   48   VAL   HA     H   1    4.0480     0.0000   .   1   .   .   4430     .   A   72   VAL   HA     .   30875   1    
     409   .   1   .   1   48   48   VAL   HB     H   1    2.0100     0.0000   .   1   .   .   4433     .   A   72   VAL   HB     .   30875   1    
     410   .   1   .   1   48   48   VAL   HG11   H   1    0.8203     0.0000   .   2   .   .   .        .   A   72   VAL   HG11   .   30875   1    
     411   .   1   .   1   48   48   VAL   HG12   H   1    0.8203     0.0000   .   2   .   .   .        .   A   72   VAL   HG12   .   30875   1    
     412   .   1   .   1   48   48   VAL   HG13   H   1    0.8203     0.0000   .   2   .   .   .        .   A   72   VAL   HG13   .   30875   1    
     413   .   1   .   1   48   48   VAL   HG21   H   1    0.8565     0.0000   .   2   .   .   .        .   A   72   VAL   HG21   .   30875   1    
     414   .   1   .   1   48   48   VAL   HG22   H   1    0.8565     0.0000   .   2   .   .   .        .   A   72   VAL   HG22   .   30875   1    
     415   .   1   .   1   48   48   VAL   HG23   H   1    0.8565     0.0000   .   2   .   .   .        .   A   72   VAL   HG23   .   30875   1    
     416   .   1   .   1   48   48   VAL   CA     C   13   63.5428    0.0000   .   1   .   .   .        .   A   72   VAL   CA     .   30875   1    
     417   .   1   .   1   48   48   VAL   CB     C   13   34.0347    0.0000   .   1   .   .   .        .   A   72   VAL   CB     .   30875   1    
     418   .   1   .   1   48   48   VAL   CG1    C   13   22.2639    0.0000   .   2   .   .   .        .   A   72   VAL   CG1    .   30875   1    
     419   .   1   .   1   48   48   VAL   CG2    C   13   21.7752    0.0000   .   2   .   .   .        .   A   72   VAL   CG2    .   30875   1    
     420   .   1   .   1   48   48   VAL   N      N   15   120.0899   0.0000   .   1   .   .   411678   .   A   72   VAL   N      .   30875   1    
     421   .   1   .   1   49   49   TYR   H      H   1    8.0786     0.0000   .   1   .   .   411549   .   A   73   TYR   H      .   30875   1    
     422   .   1   .   1   49   49   TYR   HA     H   1    4.5582     0.0000   .   1   .   .   .        .   A   73   TYR   HA     .   30875   1    
     423   .   1   .   1   49   49   TYR   HB2    H   1    2.8842     0.0000   .   2   .   .   4403     .   A   73   TYR   HB2    .   30875   1    
     424   .   1   .   1   49   49   TYR   HD1    H   1    7.0063     0.0000   .   3   .   .   .        .   A   73   TYR   HD1    .   30875   1    
     425   .   1   .   1   49   49   TYR   HE1    H   1    6.7160     0.0000   .   3   .   .   .        .   A   73   TYR   HE1    .   30875   1    
     426   .   1   .   1   49   49   TYR   CA     C   13   58.6356    0.0000   .   1   .   .   .        .   A   73   TYR   CA     .   30875   1    
     427   .   1   .   1   49   49   TYR   CB     C   13   40.2897    0.0000   .   1   .   .   .        .   A   73   TYR   CB     .   30875   1    
     428   .   1   .   1   49   49   TYR   CD1    C   13   128.0758   0.0000   .   3   .   .   .        .   A   73   TYR   CD1    .   30875   1    
     429   .   1   .   1   49   49   TYR   CE1    C   13   112.9840   0.0000   .   3   .   .   .        .   A   73   TYR   CE1    .   30875   1    
     430   .   1   .   1   49   49   TYR   N      N   15   123.6420   0.0000   .   1   .   .   411550   .   A   73   TYR   N      .   30875   1    
     431   .   1   .   1   50   50   ASP   H      H   1    8.1844     0.0000   .   1   .   .   411507   .   A   74   ASP   H      .   30875   1    
     432   .   1   .   1   50   50   ASP   HA     H   1    4.8044     0.0000   .   1   .   .   .        .   A   74   ASP   HA     .   30875   1    
     433   .   1   .   1   50   50   ASP   HB2    H   1    2.6970     0.0000   .   2   .   .   .        .   A   74   ASP   HB2    .   30875   1    
     434   .   1   .   1   50   50   ASP   HB3    H   1    2.4453     0.0000   .   2   .   .   .        .   A   74   ASP   HB3    .   30875   1    
     435   .   1   .   1   50   50   ASP   CA     C   13   52.0866    0.0000   .   1   .   .   .        .   A   74   ASP   CA     .   30875   1    
     436   .   1   .   1   50   50   ASP   CB     C   13   43.0066    0.0000   .   1   .   .   .        .   A   74   ASP   CB     .   30875   1    
     437   .   1   .   1   50   50   ASP   N      N   15   125.0451   0.0000   .   1   .   .   411508   .   A   74   ASP   N      .   30875   1    
     438   .   1   .   1   51   51   PRO   HA     H   1    4.2402     0.0000   .   1   .   .   4718     .   A   75   PRO   HA     .   30875   1    
     439   .   1   .   1   51   51   PRO   HB2    H   1    2.2250     0.0000   .   2   .   .   4730     .   A   75   PRO   HB2    .   30875   1    
     440   .   1   .   1   51   51   PRO   HG2    H   1    1.9400     0.0000   .   2   .   .   4733     .   A   75   PRO   HG2    .   30875   1    
     441   .   1   .   1   51   51   PRO   HD2    H   1    3.4814     0.0000   .   2   .   .   4757     .   A   75   PRO   HD2    .   30875   1    
     442   .   1   .   1   51   51   PRO   CA     C   13   64.8032    0.0000   .   1   .   .   .        .   A   75   PRO   CA     .   30875   1    
     443   .   1   .   1   51   51   PRO   CB     C   13   33.1213    0.0000   .   1   .   .   .        .   A   75   PRO   CB     .   30875   1    
     444   .   1   .   1   51   51   PRO   CG     C   13   27.8350    0.0000   .   1   .   .   5567     .   A   75   PRO   CG     .   30875   1    
     445   .   1   .   1   51   51   PRO   CD     C   13   51.8868    0.0000   .   1   .   .   5537     .   A   75   PRO   CD     .   30875   1    
     446   .   1   .   1   52   52   ARG   H      H   1    8.2170     0.0000   .   1   .   .   411721   .   A   76   ARG   H      .   30875   1    
     447   .   1   .   1   52   52   ARG   HA     H   1    4.1720     0.0000   .   1   .   .   4994     .   A   76   ARG   HA     .   30875   1    
     448   .   1   .   1   52   52   ARG   HB2    H   1    1.7339     0.0000   .   2   .   .   5000     .   A   76   ARG   HB2    .   30875   1    
     449   .   1   .   1   52   52   ARG   HB3    H   1    1.7956     0.0000   .   2   .   .   .        .   A   76   ARG   HB3    .   30875   1    
     450   .   1   .   1   52   52   ARG   HG2    H   1    1.5800     0.0000   .   2   .   .   5003     .   A   76   ARG   HG2    .   30875   1    
     451   .   1   .   1   52   52   ARG   HD2    H   1    3.1440     0.0000   .   2   .   .   4997     .   A   76   ARG   HD2    .   30875   1    
     452   .   1   .   1   52   52   ARG   CA     C   13   57.6460    0.0000   .   1   .   .   .        .   A   76   ARG   CA     .   30875   1    
     453   .   1   .   1   52   52   ARG   CB     C   13   31.2902    0.0000   .   1   .   .   .        .   A   76   ARG   CB     .   30875   1    
     454   .   1   .   1   52   52   ARG   CG     C   13   28.0010    0.0000   .   1   .   .   5960     .   A   76   ARG   CG     .   30875   1    
     455   .   1   .   1   52   52   ARG   CD     C   13   44.1770    0.0000   .   1   .   .   5954     .   A   76   ARG   CD     .   30875   1    
     456   .   1   .   1   52   52   ARG   N      N   15   119.0399   0.0000   .   1   .   .   411722   .   A   76   ARG   N      .   30875   1    
     457   .   1   .   1   53   53   GLY   H      H   1    8.0031     0.0000   .   1   .   .   412007   .   A   77   GLY   H      .   30875   1    
     458   .   1   .   1   53   53   GLY   HA2    H   1    3.8608     0.0000   .   2   .   .   .        .   A   77   GLY   HA2    .   30875   1    
     459   .   1   .   1   53   53   GLY   HA3    H   1    3.8271     0.0000   .   2   .   .   .        .   A   77   GLY   HA3    .   30875   1    
     460   .   1   .   1   53   53   GLY   CA     C   13   46.5258    0.0000   .   1   .   .   .        .   A   77   GLY   CA     .   30875   1    
     461   .   1   .   1   53   53   GLY   N      N   15   107.9510   0.0000   .   1   .   .   412008   .   A   77   GLY   N      .   30875   1    
     462   .   1   .   1   54   54   HIS   HD2    H   1    7.1839     0.0000   .   1   .   .   .        .   A   78   HIS   HD2    .   30875   1    
     463   .   1   .   1   54   54   HIS   HE1    H   1    8.4063     0.0000   .   1   .   .   .        .   A   78   HIS   HE1    .   30875   1    
     464   .   1   .   1   54   54   HIS   CD2    C   13   115.0370   0.0000   .   1   .   .   .        .   A   78   HIS   CD2    .   30875   1    
     465   .   1   .   1   54   54   HIS   CE1    C   13   131.5708   0.0000   .   1   .   .   .        .   A   78   HIS   CE1    .   30875   1    
     466   .   1   .   1   55   55   THR   HA     H   1    4.3369     0.0000   .   1   .   .   4958     .   A   79   THR   HA     .   30875   1    
     467   .   1   .   1   55   55   THR   HB     H   1    4.1996     0.0000   .   1   .   .   .        .   A   79   THR   HB     .   30875   1    
     468   .   1   .   1   55   55   THR   HG21   H   1    1.1320     0.0000   .   1   .   .   4976     .   A   79   THR   HG21   .   30875   1    
     469   .   1   .   1   55   55   THR   HG22   H   1    1.1320     0.0000   .   1   .   .   4976     .   A   79   THR   HG22   .   30875   1    
     470   .   1   .   1   55   55   THR   HG23   H   1    1.1320     0.0000   .   1   .   .   4976     .   A   79   THR   HG23   .   30875   1    
     471   .   1   .   1   55   55   THR   CA     C   13   63.1228    0.0000   .   1   .   .   .        .   A   79   THR   CA     .   30875   1    
     472   .   1   .   1   55   55   THR   CB     C   13   71.0333    0.0000   .   1   .   .   .        .   A   79   THR   CB     .   30875   1    
     473   .   1   .   1   55   55   THR   CG2    C   13   22.4510    0.0000   .   1   .   .   5933     .   A   79   THR   CG2    .   30875   1    
     474   .   1   .   1   56   56   GLY   H      H   1    8.3679     0.0000   .   1   .   .   411927   .   A   80   GLY   H      .   30875   1    
     475   .   1   .   1   56   56   GLY   HA2    H   1    4.0046     0.0000   .   2   .   .   4916     .   A   80   GLY   HA2    .   30875   1    
     476   .   1   .   1   56   56   GLY   CA     C   13   46.4209    0.0000   .   1   .   .   .        .   A   80   GLY   CA     .   30875   1    
     477   .   1   .   1   56   56   GLY   N      N   15   111.2362   0.0000   .   1   .   .   411928   .   A   80   GLY   N      .   30875   1    
     478   .   1   .   1   57   57   THR   H      H   1    8.0713     0.0000   .   1   .   .   411899   .   A   81   THR   H      .   30875   1    
     479   .   1   .   1   57   57   THR   HA     H   1    4.2260     0.0000   .   1   .   .   4832     .   A   81   THR   HA     .   30875   1    
     480   .   1   .   1   57   57   THR   HG21   H   1    1.1540     0.0000   .   1   .   .   4871     .   A   81   THR   HG21   .   30875   1    
     481   .   1   .   1   57   57   THR   HG22   H   1    1.1540     0.0000   .   1   .   .   4871     .   A   81   THR   HG22   .   30875   1    
     482   .   1   .   1   57   57   THR   HG23   H   1    1.1540     0.0000   .   1   .   .   4871     .   A   81   THR   HG23   .   30875   1    
     483   .   1   .   1   57   57   THR   CA     C   13   62.6947    0.0000   .   1   .   .   .        .   A   81   THR   CA     .   30875   1    
     484   .   1   .   1   57   57   THR   CB     C   13   70.9806    0.0000   .   1   .   .   .        .   A   81   THR   CB     .   30875   1    
     485   .   1   .   1   57   57   THR   CG2    C   13   22.5080    0.0000   .   1   .   .   5789     .   A   81   THR   CG2    .   30875   1    
     486   .   1   .   1   57   57   THR   N      N   15   113.4676   0.0000   .   1   .   .   411900   .   A   81   THR   N      .   30875   1    
     487   .   1   .   1   58   58   THR   H      H   1    8.1997     0.0000   .   1   .   .   411823   .   A   82   THR   H      .   30875   1    
     488   .   1   .   1   58   58   THR   HB     H   1    4.2286     0.0000   .   1   .   .   .        .   A   82   THR   HB     .   30875   1    
     489   .   1   .   1   58   58   THR   CB     C   13   71.0240    0.0000   .   1   .   .   .        .   A   82   THR   CB     .   30875   1    
     490   .   1   .   1   58   58   THR   N      N   15   116.0932   0.0000   .   1   .   .   411824   .   A   82   THR   N      .   30875   1    
     491   .   1   .   1   59   59   ASN   H      H   1    8.0635     0.0000   .   1   .   .   411491   .   A   83   ASN   H      .   30875   1    
     492   .   1   .   1   59   59   ASN   HB2    H   1    2.8700     0.0000   .   2   .   .   .        .   A   83   ASN   HB2    .   30875   1    
     493   .   1   .   1   59   59   ASN   N      N   15   126.4129   0.0000   .   1   .   .   411492   .   A   83   ASN   N      .   30875   1    

   stop_

save_