###################################
     #  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_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     11315
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 15N-separated NOESY'   1   $sample_1   isotropic   11315   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11315   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $XWINNMR   .   .   11315   1    
     2   $NMRPipe   .   .   11315   1    
     3   $NMRView   .   .   11315   1    
     4   $Kujira    .   .   11315   1    
     5   $CYANA     .   .   11315   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   8    8    ARG   H      H   1    8.140     0.030   .   1   .   .   .   .   8    ARG   H      .   11315   1    
     2     .   1   1   8    8    ARG   HA     H   1    4.308     0.030   .   1   .   .   .   .   8    ARG   HA     .   11315   1    
     3     .   1   1   8    8    ARG   HB2    H   1    1.830     0.030   .   2   .   .   .   .   8    ARG   HB2    .   11315   1    
     4     .   1   1   8    8    ARG   HB3    H   1    1.714     0.030   .   2   .   .   .   .   8    ARG   HB3    .   11315   1    
     5     .   1   1   8    8    ARG   HD2    H   1    3.150     0.030   .   1   .   .   .   .   8    ARG   HD2    .   11315   1    
     6     .   1   1   8    8    ARG   HD3    H   1    3.150     0.030   .   1   .   .   .   .   8    ARG   HD3    .   11315   1    
     7     .   1   1   8    8    ARG   HG2    H   1    1.576     0.030   .   1   .   .   .   .   8    ARG   HG2    .   11315   1    
     8     .   1   1   8    8    ARG   HG3    H   1    1.576     0.030   .   1   .   .   .   .   8    ARG   HG3    .   11315   1    
     9     .   1   1   8    8    ARG   C      C   13   176.336   0.300   .   1   .   .   .   .   8    ARG   C      .   11315   1    
     10    .   1   1   8    8    ARG   CA     C   13   56.064    0.300   .   1   .   .   .   .   8    ARG   CA     .   11315   1    
     11    .   1   1   8    8    ARG   CB     C   13   30.867    0.300   .   1   .   .   .   .   8    ARG   CB     .   11315   1    
     12    .   1   1   8    8    ARG   CD     C   13   43.367    0.300   .   1   .   .   .   .   8    ARG   CD     .   11315   1    
     13    .   1   1   8    8    ARG   CG     C   13   26.955    0.300   .   1   .   .   .   .   8    ARG   CG     .   11315   1    
     14    .   1   1   8    8    ARG   N      N   15   120.312   0.300   .   1   .   .   .   .   8    ARG   N      .   11315   1    
     15    .   1   1   9    9    GLU   H      H   1    8.576     0.030   .   1   .   .   .   .   9    GLU   H      .   11315   1    
     16    .   1   1   9    9    GLU   HA     H   1    4.261     0.030   .   1   .   .   .   .   9    GLU   HA     .   11315   1    
     17    .   1   1   9    9    GLU   HB2    H   1    1.888     0.030   .   2   .   .   .   .   9    GLU   HB2    .   11315   1    
     18    .   1   1   9    9    GLU   HB3    H   1    1.932     0.030   .   2   .   .   .   .   9    GLU   HB3    .   11315   1    
     19    .   1   1   9    9    GLU   HG2    H   1    2.213     0.030   .   1   .   .   .   .   9    GLU   HG2    .   11315   1    
     20    .   1   1   9    9    GLU   HG3    H   1    2.213     0.030   .   1   .   .   .   .   9    GLU   HG3    .   11315   1    
     21    .   1   1   9    9    GLU   C      C   13   176.300   0.300   .   1   .   .   .   .   9    GLU   C      .   11315   1    
     22    .   1   1   9    9    GLU   CA     C   13   56.810    0.300   .   1   .   .   .   .   9    GLU   CA     .   11315   1    
     23    .   1   1   9    9    GLU   CB     C   13   30.165    0.300   .   1   .   .   .   .   9    GLU   CB     .   11315   1    
     24    .   1   1   9    9    GLU   CG     C   13   36.212    0.300   .   1   .   .   .   .   9    GLU   CG     .   11315   1    
     25    .   1   1   9    9    GLU   N      N   15   121.995   0.300   .   1   .   .   .   .   9    GLU   N      .   11315   1    
     26    .   1   1   10   10   THR   H      H   1    8.078     0.030   .   1   .   .   .   .   10   THR   H      .   11315   1    
     27    .   1   1   10   10   THR   HA     H   1    4.223     0.030   .   1   .   .   .   .   10   THR   HA     .   11315   1    
     28    .   1   1   10   10   THR   HB     H   1    4.034     0.030   .   1   .   .   .   .   10   THR   HB     .   11315   1    
     29    .   1   1   10   10   THR   HG21   H   1    1.050     0.030   .   1   .   .   .   .   10   THR   HG2    .   11315   1    
     30    .   1   1   10   10   THR   HG22   H   1    1.050     0.030   .   1   .   .   .   .   10   THR   HG2    .   11315   1    
     31    .   1   1   10   10   THR   HG23   H   1    1.050     0.030   .   1   .   .   .   .   10   THR   HG2    .   11315   1    
     32    .   1   1   10   10   THR   C      C   13   173.719   0.300   .   1   .   .   .   .   10   THR   C      .   11315   1    
     33    .   1   1   10   10   THR   CA     C   13   61.651    0.300   .   1   .   .   .   .   10   THR   CA     .   11315   1    
     34    .   1   1   10   10   THR   CB     C   13   70.068    0.300   .   1   .   .   .   .   10   THR   CB     .   11315   1    
     35    .   1   1   10   10   THR   CG2    C   13   21.574    0.300   .   1   .   .   .   .   10   THR   CG2    .   11315   1    
     36    .   1   1   10   10   THR   N      N   15   115.079   0.300   .   1   .   .   .   .   10   THR   N      .   11315   1    
     37    .   1   1   11   11   TYR   H      H   1    8.248     0.030   .   1   .   .   .   .   11   TYR   H      .   11315   1    
     38    .   1   1   11   11   TYR   HA     H   1    4.843     0.030   .   1   .   .   .   .   11   TYR   HA     .   11315   1    
     39    .   1   1   11   11   TYR   HB2    H   1    3.081     0.030   .   2   .   .   .   .   11   TYR   HB2    .   11315   1    
     40    .   1   1   11   11   TYR   HB3    H   1    2.832     0.030   .   2   .   .   .   .   11   TYR   HB3    .   11315   1    
     41    .   1   1   11   11   TYR   HD1    H   1    7.123     0.030   .   1   .   .   .   .   11   TYR   HD1    .   11315   1    
     42    .   1   1   11   11   TYR   HD2    H   1    7.123     0.030   .   1   .   .   .   .   11   TYR   HD2    .   11315   1    
     43    .   1   1   11   11   TYR   HE1    H   1    6.778     0.030   .   1   .   .   .   .   11   TYR   HE1    .   11315   1    
     44    .   1   1   11   11   TYR   HE2    H   1    6.778     0.030   .   1   .   .   .   .   11   TYR   HE2    .   11315   1    
     45    .   1   1   11   11   TYR   C      C   13   174.180   0.300   .   1   .   .   .   .   11   TYR   C      .   11315   1    
     46    .   1   1   11   11   TYR   CA     C   13   55.732    0.300   .   1   .   .   .   .   11   TYR   CA     .   11315   1    
     47    .   1   1   11   11   TYR   CB     C   13   38.351    0.300   .   1   .   .   .   .   11   TYR   CB     .   11315   1    
     48    .   1   1   11   11   TYR   CD1    C   13   133.375   0.300   .   1   .   .   .   .   11   TYR   CD1    .   11315   1    
     49    .   1   1   11   11   TYR   CD2    C   13   133.375   0.300   .   1   .   .   .   .   11   TYR   CD2    .   11315   1    
     50    .   1   1   11   11   TYR   CE1    C   13   118.255   0.300   .   1   .   .   .   .   11   TYR   CE1    .   11315   1    
     51    .   1   1   11   11   TYR   CE2    C   13   118.255   0.300   .   1   .   .   .   .   11   TYR   CE2    .   11315   1    
     52    .   1   1   11   11   TYR   N      N   15   122.997   0.300   .   1   .   .   .   .   11   TYR   N      .   11315   1    
     53    .   1   1   12   12   PRO   HA     H   1    4.392     0.030   .   1   .   .   .   .   12   PRO   HA     .   11315   1    
     54    .   1   1   12   12   PRO   HB2    H   1    2.259     0.030   .   2   .   .   .   .   12   PRO   HB2    .   11315   1    
     55    .   1   1   12   12   PRO   HB3    H   1    1.916     0.030   .   2   .   .   .   .   12   PRO   HB3    .   11315   1    
     56    .   1   1   12   12   PRO   HD2    H   1    3.601     0.030   .   2   .   .   .   .   12   PRO   HD2    .   11315   1    
     57    .   1   1   12   12   PRO   HD3    H   1    3.751     0.030   .   2   .   .   .   .   12   PRO   HD3    .   11315   1    
     58    .   1   1   12   12   PRO   HG2    H   1    1.984     0.030   .   1   .   .   .   .   12   PRO   HG2    .   11315   1    
     59    .   1   1   12   12   PRO   HG3    H   1    1.984     0.030   .   1   .   .   .   .   12   PRO   HG3    .   11315   1    
     60    .   1   1   12   12   PRO   C      C   13   176.724   0.300   .   1   .   .   .   .   12   PRO   C      .   11315   1    
     61    .   1   1   12   12   PRO   CA     C   13   63.593    0.300   .   1   .   .   .   .   12   PRO   CA     .   11315   1    
     62    .   1   1   12   12   PRO   CB     C   13   32.005    0.300   .   1   .   .   .   .   12   PRO   CB     .   11315   1    
     63    .   1   1   12   12   PRO   CD     C   13   50.604    0.300   .   1   .   .   .   .   12   PRO   CD     .   11315   1    
     64    .   1   1   12   12   PRO   CG     C   13   27.413    0.300   .   1   .   .   .   .   12   PRO   CG     .   11315   1    
     65    .   1   1   13   13   ASP   H      H   1    8.290     0.030   .   1   .   .   .   .   13   ASP   H      .   11315   1    
     66    .   1   1   13   13   ASP   HA     H   1    4.519     0.030   .   1   .   .   .   .   13   ASP   HA     .   11315   1    
     67    .   1   1   13   13   ASP   HB2    H   1    2.686     0.030   .   2   .   .   .   .   13   ASP   HB2    .   11315   1    
     68    .   1   1   13   13   ASP   HB3    H   1    2.584     0.030   .   2   .   .   .   .   13   ASP   HB3    .   11315   1    
     69    .   1   1   13   13   ASP   C      C   13   176.021   0.300   .   1   .   .   .   .   13   ASP   C      .   11315   1    
     70    .   1   1   13   13   ASP   CA     C   13   54.509    0.300   .   1   .   .   .   .   13   ASP   CA     .   11315   1    
     71    .   1   1   13   13   ASP   CB     C   13   41.018    0.300   .   1   .   .   .   .   13   ASP   CB     .   11315   1    
     72    .   1   1   13   13   ASP   N      N   15   119.247   0.300   .   1   .   .   .   .   13   ASP   N      .   11315   1    
     73    .   1   1   14   14   ALA   H      H   1    7.997     0.030   .   1   .   .   .   .   14   ALA   H      .   11315   1    
     74    .   1   1   14   14   ALA   HA     H   1    4.234     0.030   .   1   .   .   .   .   14   ALA   HA     .   11315   1    
     75    .   1   1   14   14   ALA   HB1    H   1    1.361     0.030   .   1   .   .   .   .   14   ALA   HB     .   11315   1    
     76    .   1   1   14   14   ALA   HB2    H   1    1.361     0.030   .   1   .   .   .   .   14   ALA   HB     .   11315   1    
     77    .   1   1   14   14   ALA   HB3    H   1    1.361     0.030   .   1   .   .   .   .   14   ALA   HB     .   11315   1    
     78    .   1   1   14   14   ALA   C      C   13   177.778   0.300   .   1   .   .   .   .   14   ALA   C      .   11315   1    
     79    .   1   1   14   14   ALA   CA     C   13   52.846    0.300   .   1   .   .   .   .   14   ALA   CA     .   11315   1    
     80    .   1   1   14   14   ALA   CB     C   13   19.368    0.300   .   1   .   .   .   .   14   ALA   CB     .   11315   1    
     81    .   1   1   14   14   ALA   N      N   15   123.209   0.300   .   1   .   .   .   .   14   ALA   N      .   11315   1    
     82    .   1   1   15   15   VAL   H      H   1    7.977     0.030   .   1   .   .   .   .   15   VAL   H      .   11315   1    
     83    .   1   1   15   15   VAL   HA     H   1    4.016     0.030   .   1   .   .   .   .   15   VAL   HA     .   11315   1    
     84    .   1   1   15   15   VAL   HB     H   1    2.031     0.030   .   1   .   .   .   .   15   VAL   HB     .   11315   1    
     85    .   1   1   15   15   VAL   HG11   H   1    0.926     0.030   .   1   .   .   .   .   15   VAL   HG1    .   11315   1    
     86    .   1   1   15   15   VAL   HG12   H   1    0.926     0.030   .   1   .   .   .   .   15   VAL   HG1    .   11315   1    
     87    .   1   1   15   15   VAL   HG13   H   1    0.926     0.030   .   1   .   .   .   .   15   VAL   HG1    .   11315   1    
     88    .   1   1   15   15   VAL   HG21   H   1    0.903     0.030   .   1   .   .   .   .   15   VAL   HG2    .   11315   1    
     89    .   1   1   15   15   VAL   HG22   H   1    0.903     0.030   .   1   .   .   .   .   15   VAL   HG2    .   11315   1    
     90    .   1   1   15   15   VAL   HG23   H   1    0.903     0.030   .   1   .   .   .   .   15   VAL   HG2    .   11315   1    
     91    .   1   1   15   15   VAL   C      C   13   175.888   0.300   .   1   .   .   .   .   15   VAL   C      .   11315   1    
     92    .   1   1   15   15   VAL   CA     C   13   62.605    0.300   .   1   .   .   .   .   15   VAL   CA     .   11315   1    
     93    .   1   1   15   15   VAL   CB     C   13   32.511    0.300   .   1   .   .   .   .   15   VAL   CB     .   11315   1    
     94    .   1   1   15   15   VAL   CG1    C   13   20.718    0.300   .   2   .   .   .   .   15   VAL   CG1    .   11315   1    
     95    .   1   1   15   15   VAL   CG2    C   13   21.510    0.300   .   2   .   .   .   .   15   VAL   CG2    .   11315   1    
     96    .   1   1   15   15   VAL   N      N   15   118.340   0.300   .   1   .   .   .   .   15   VAL   N      .   11315   1    
     97    .   1   1   16   16   LYS   H      H   1    8.383     0.030   .   1   .   .   .   .   16   LYS   H      .   11315   1    
     98    .   1   1   16   16   LYS   HA     H   1    4.466     0.030   .   1   .   .   .   .   16   LYS   HA     .   11315   1    
     99    .   1   1   16   16   LYS   HB2    H   1    1.862     0.030   .   2   .   .   .   .   16   LYS   HB2    .   11315   1    
     100   .   1   1   16   16   LYS   HB3    H   1    1.671     0.030   .   2   .   .   .   .   16   LYS   HB3    .   11315   1    
     101   .   1   1   16   16   LYS   HD2    H   1    1.528     0.030   .   2   .   .   .   .   16   LYS   HD2    .   11315   1    
     102   .   1   1   16   16   LYS   HD3    H   1    1.593     0.030   .   2   .   .   .   .   16   LYS   HD3    .   11315   1    
     103   .   1   1   16   16   LYS   HE2    H   1    2.933     0.030   .   1   .   .   .   .   16   LYS   HE2    .   11315   1    
     104   .   1   1   16   16   LYS   HE3    H   1    2.933     0.030   .   1   .   .   .   .   16   LYS   HE3    .   11315   1    
     105   .   1   1   16   16   LYS   HG2    H   1    1.304     0.030   .   2   .   .   .   .   16   LYS   HG2    .   11315   1    
     106   .   1   1   16   16   LYS   HG3    H   1    1.405     0.030   .   2   .   .   .   .   16   LYS   HG3    .   11315   1    
     107   .   1   1   16   16   LYS   C      C   13   174.798   0.300   .   1   .   .   .   .   16   LYS   C      .   11315   1    
     108   .   1   1   16   16   LYS   CA     C   13   55.340    0.300   .   1   .   .   .   .   16   LYS   CA     .   11315   1    
     109   .   1   1   16   16   LYS   CB     C   13   33.612    0.300   .   1   .   .   .   .   16   LYS   CB     .   11315   1    
     110   .   1   1   16   16   LYS   CD     C   13   28.976    0.300   .   1   .   .   .   .   16   LYS   CD     .   11315   1    
     111   .   1   1   16   16   LYS   CE     C   13   42.216    0.300   .   1   .   .   .   .   16   LYS   CE     .   11315   1    
     112   .   1   1   16   16   LYS   CG     C   13   24.781    0.300   .   1   .   .   .   .   16   LYS   CG     .   11315   1    
     113   .   1   1   16   16   LYS   N      N   15   124.787   0.300   .   1   .   .   .   .   16   LYS   N      .   11315   1    
     114   .   1   1   17   17   ILE   H      H   1    7.776     0.030   .   1   .   .   .   .   17   ILE   H      .   11315   1    
     115   .   1   1   17   17   ILE   HA     H   1    4.392     0.030   .   1   .   .   .   .   17   ILE   HA     .   11315   1    
     116   .   1   1   17   17   ILE   HB     H   1    1.483     0.030   .   1   .   .   .   .   17   ILE   HB     .   11315   1    
     117   .   1   1   17   17   ILE   HD11   H   1    0.660     0.030   .   1   .   .   .   .   17   ILE   HD1    .   11315   1    
     118   .   1   1   17   17   ILE   HD12   H   1    0.660     0.030   .   1   .   .   .   .   17   ILE   HD1    .   11315   1    
     119   .   1   1   17   17   ILE   HD13   H   1    0.660     0.030   .   1   .   .   .   .   17   ILE   HD1    .   11315   1    
     120   .   1   1   17   17   ILE   HG12   H   1    1.180     0.030   .   2   .   .   .   .   17   ILE   HG12   .   11315   1    
     121   .   1   1   17   17   ILE   HG13   H   1    0.981     0.030   .   2   .   .   .   .   17   ILE   HG13   .   11315   1    
     122   .   1   1   17   17   ILE   HG21   H   1    0.646     0.030   .   1   .   .   .   .   17   ILE   HG2    .   11315   1    
     123   .   1   1   17   17   ILE   HG22   H   1    0.646     0.030   .   1   .   .   .   .   17   ILE   HG2    .   11315   1    
     124   .   1   1   17   17   ILE   HG23   H   1    0.646     0.030   .   1   .   .   .   .   17   ILE   HG2    .   11315   1    
     125   .   1   1   17   17   ILE   C      C   13   174.446   0.300   .   1   .   .   .   .   17   ILE   C      .   11315   1    
     126   .   1   1   17   17   ILE   CA     C   13   58.551    0.300   .   1   .   .   .   .   17   ILE   CA     .   11315   1    
     127   .   1   1   17   17   ILE   CB     C   13   41.480    0.300   .   1   .   .   .   .   17   ILE   CB     .   11315   1    
     128   .   1   1   17   17   ILE   CD1    C   13   12.545    0.300   .   1   .   .   .   .   17   ILE   CD1    .   11315   1    
     129   .   1   1   17   17   ILE   CG1    C   13   26.433    0.300   .   1   .   .   .   .   17   ILE   CG1    .   11315   1    
     130   .   1   1   17   17   ILE   CG2    C   13   17.271    0.300   .   1   .   .   .   .   17   ILE   CG2    .   11315   1    
     131   .   1   1   17   17   ILE   N      N   15   117.988   0.300   .   1   .   .   .   .   17   ILE   N      .   11315   1    
     132   .   1   1   18   18   CYS   H      H   1    7.999     0.030   .   1   .   .   .   .   18   CYS   H      .   11315   1    
     133   .   1   1   18   18   CYS   HA     H   1    4.228     0.030   .   1   .   .   .   .   18   CYS   HA     .   11315   1    
     134   .   1   1   18   18   CYS   HB2    H   1    3.234     0.030   .   2   .   .   .   .   18   CYS   HB2    .   11315   1    
     135   .   1   1   18   18   CYS   HB3    H   1    1.901     0.030   .   2   .   .   .   .   18   CYS   HB3    .   11315   1    
     136   .   1   1   18   18   CYS   C      C   13   176.966   0.300   .   1   .   .   .   .   18   CYS   C      .   11315   1    
     137   .   1   1   18   18   CYS   CA     C   13   57.686    0.300   .   1   .   .   .   .   18   CYS   CA     .   11315   1    
     138   .   1   1   18   18   CYS   CB     C   13   32.176    0.300   .   1   .   .   .   .   18   CYS   CB     .   11315   1    
     139   .   1   1   18   18   CYS   N      N   15   125.272   0.300   .   1   .   .   .   .   18   CYS   N      .   11315   1    
     140   .   1   1   19   19   ASN   H      H   1    9.065     0.030   .   1   .   .   .   .   19   ASN   H      .   11315   1    
     141   .   1   1   19   19   ASN   HA     H   1    4.342     0.030   .   1   .   .   .   .   19   ASN   HA     .   11315   1    
     142   .   1   1   19   19   ASN   HB2    H   1    2.874     0.030   .   2   .   .   .   .   19   ASN   HB2    .   11315   1    
     143   .   1   1   19   19   ASN   HB3    H   1    2.227     0.030   .   2   .   .   .   .   19   ASN   HB3    .   11315   1    
     144   .   1   1   19   19   ASN   HD21   H   1    7.488     0.030   .   2   .   .   .   .   19   ASN   HD21   .   11315   1    
     145   .   1   1   19   19   ASN   HD22   H   1    6.904     0.030   .   2   .   .   .   .   19   ASN   HD22   .   11315   1    
     146   .   1   1   19   19   ASN   C      C   13   173.719   0.300   .   1   .   .   .   .   19   ASN   C      .   11315   1    
     147   .   1   1   19   19   ASN   CA     C   13   56.864    0.300   .   1   .   .   .   .   19   ASN   CA     .   11315   1    
     148   .   1   1   19   19   ASN   CB     C   13   41.946    0.300   .   1   .   .   .   .   19   ASN   CB     .   11315   1    
     149   .   1   1   19   19   ASN   N      N   15   127.627   0.300   .   1   .   .   .   .   19   ASN   N      .   11315   1    
     150   .   1   1   19   19   ASN   ND2    N   15   109.889   0.300   .   1   .   .   .   .   19   ASN   ND2    .   11315   1    
     151   .   1   1   20   20   ILE   H      H   1    8.558     0.030   .   1   .   .   .   .   20   ILE   H      .   11315   1    
     152   .   1   1   20   20   ILE   HA     H   1    3.964     0.030   .   1   .   .   .   .   20   ILE   HA     .   11315   1    
     153   .   1   1   20   20   ILE   HB     H   1    1.948     0.030   .   1   .   .   .   .   20   ILE   HB     .   11315   1    
     154   .   1   1   20   20   ILE   HD11   H   1    0.166     0.030   .   1   .   .   .   .   20   ILE   HD1    .   11315   1    
     155   .   1   1   20   20   ILE   HD12   H   1    0.166     0.030   .   1   .   .   .   .   20   ILE   HD1    .   11315   1    
     156   .   1   1   20   20   ILE   HD13   H   1    0.166     0.030   .   1   .   .   .   .   20   ILE   HD1    .   11315   1    
     157   .   1   1   20   20   ILE   HG12   H   1    1.098     0.030   .   2   .   .   .   .   20   ILE   HG12   .   11315   1    
     158   .   1   1   20   20   ILE   HG13   H   1    1.204     0.030   .   2   .   .   .   .   20   ILE   HG13   .   11315   1    
     159   .   1   1   20   20   ILE   HG21   H   1    0.848     0.030   .   1   .   .   .   .   20   ILE   HG2    .   11315   1    
     160   .   1   1   20   20   ILE   HG22   H   1    0.848     0.030   .   1   .   .   .   .   20   ILE   HG2    .   11315   1    
     161   .   1   1   20   20   ILE   HG23   H   1    0.848     0.030   .   1   .   .   .   .   20   ILE   HG2    .   11315   1    
     162   .   1   1   20   20   ILE   C      C   13   176.457   0.300   .   1   .   .   .   .   20   ILE   C      .   11315   1    
     163   .   1   1   20   20   ILE   CA     C   13   60.590    0.300   .   1   .   .   .   .   20   ILE   CA     .   11315   1    
     164   .   1   1   20   20   ILE   CB     C   13   37.184    0.300   .   1   .   .   .   .   20   ILE   CB     .   11315   1    
     165   .   1   1   20   20   ILE   CD1    C   13   9.315     0.300   .   1   .   .   .   .   20   ILE   CD1    .   11315   1    
     166   .   1   1   20   20   ILE   CG1    C   13   27.478    0.300   .   1   .   .   .   .   20   ILE   CG1    .   11315   1    
     167   .   1   1   20   20   ILE   CG2    C   13   16.781    0.300   .   1   .   .   .   .   20   ILE   CG2    .   11315   1    
     168   .   1   1   20   20   ILE   N      N   15   116.440   0.300   .   1   .   .   .   .   20   ILE   N      .   11315   1    
     169   .   1   1   21   21   CYS   H      H   1    7.805     0.030   .   1   .   .   .   .   21   CYS   H      .   11315   1    
     170   .   1   1   21   21   CYS   HA     H   1    4.751     0.030   .   1   .   .   .   .   21   CYS   HA     .   11315   1    
     171   .   1   1   21   21   CYS   HB2    H   1    2.823     0.030   .   2   .   .   .   .   21   CYS   HB2    .   11315   1    
     172   .   1   1   21   21   CYS   HB3    H   1    3.285     0.030   .   2   .   .   .   .   21   CYS   HB3    .   11315   1    
     173   .   1   1   21   21   CYS   C      C   13   176.154   0.300   .   1   .   .   .   .   21   CYS   C      .   11315   1    
     174   .   1   1   21   21   CYS   CA     C   13   58.587    0.300   .   1   .   .   .   .   21   CYS   CA     .   11315   1    
     175   .   1   1   21   21   CYS   CB     C   13   31.104    0.300   .   1   .   .   .   .   21   CYS   CB     .   11315   1    
     176   .   1   1   21   21   CYS   N      N   15   116.557   0.300   .   1   .   .   .   .   21   CYS   N      .   11315   1    
     177   .   1   1   22   22   HIS   H      H   1    7.715     0.030   .   1   .   .   .   .   22   HIS   H      .   11315   1    
     178   .   1   1   22   22   HIS   HA     H   1    4.420     0.030   .   1   .   .   .   .   22   HIS   HA     .   11315   1    
     179   .   1   1   22   22   HIS   HB2    H   1    3.342     0.030   .   2   .   .   .   .   22   HIS   HB2    .   11315   1    
     180   .   1   1   22   22   HIS   HB3    H   1    3.466     0.030   .   2   .   .   .   .   22   HIS   HB3    .   11315   1    
     181   .   1   1   22   22   HIS   HD2    H   1    6.951     0.030   .   1   .   .   .   .   22   HIS   HD2    .   11315   1    
     182   .   1   1   22   22   HIS   C      C   13   173.646   0.300   .   1   .   .   .   .   22   HIS   C      .   11315   1    
     183   .   1   1   22   22   HIS   CA     C   13   57.293    0.300   .   1   .   .   .   .   22   HIS   CA     .   11315   1    
     184   .   1   1   22   22   HIS   CB     C   13   27.044    0.300   .   1   .   .   .   .   22   HIS   CB     .   11315   1    
     185   .   1   1   22   22   HIS   CD2    C   13   118.947   0.300   .   1   .   .   .   .   22   HIS   CD2    .   11315   1    
     186   .   1   1   22   22   HIS   N      N   15   116.853   0.300   .   1   .   .   .   .   22   HIS   N      .   11315   1    
     187   .   1   1   23   23   SER   H      H   1    8.014     0.030   .   1   .   .   .   .   23   SER   H      .   11315   1    
     188   .   1   1   23   23   SER   HA     H   1    4.982     0.030   .   1   .   .   .   .   23   SER   HA     .   11315   1    
     189   .   1   1   23   23   SER   HB2    H   1    4.064     0.030   .   2   .   .   .   .   23   SER   HB2    .   11315   1    
     190   .   1   1   23   23   SER   HB3    H   1    4.117     0.030   .   2   .   .   .   .   23   SER   HB3    .   11315   1    
     191   .   1   1   23   23   SER   C      C   13   173.416   0.300   .   1   .   .   .   .   23   SER   C      .   11315   1    
     192   .   1   1   23   23   SER   CA     C   13   57.495    0.300   .   1   .   .   .   .   23   SER   CA     .   11315   1    
     193   .   1   1   23   23   SER   CB     C   13   65.489    0.300   .   1   .   .   .   .   23   SER   CB     .   11315   1    
     194   .   1   1   23   23   SER   N      N   15   114.560   0.300   .   1   .   .   .   .   23   SER   N      .   11315   1    
     195   .   1   1   24   24   LEU   H      H   1    8.298     0.030   .   1   .   .   .   .   24   LEU   H      .   11315   1    
     196   .   1   1   24   24   LEU   HA     H   1    4.318     0.030   .   1   .   .   .   .   24   LEU   HA     .   11315   1    
     197   .   1   1   24   24   LEU   HB2    H   1    1.674     0.030   .   2   .   .   .   .   24   LEU   HB2    .   11315   1    
     198   .   1   1   24   24   LEU   HB3    H   1    1.567     0.030   .   2   .   .   .   .   24   LEU   HB3    .   11315   1    
     199   .   1   1   24   24   LEU   HD11   H   1    0.865     0.030   .   1   .   .   .   .   24   LEU   HD1    .   11315   1    
     200   .   1   1   24   24   LEU   HD12   H   1    0.865     0.030   .   1   .   .   .   .   24   LEU   HD1    .   11315   1    
     201   .   1   1   24   24   LEU   HD13   H   1    0.865     0.030   .   1   .   .   .   .   24   LEU   HD1    .   11315   1    
     202   .   1   1   24   24   LEU   HD21   H   1    0.951     0.030   .   1   .   .   .   .   24   LEU   HD2    .   11315   1    
     203   .   1   1   24   24   LEU   HD22   H   1    0.951     0.030   .   1   .   .   .   .   24   LEU   HD2    .   11315   1    
     204   .   1   1   24   24   LEU   HD23   H   1    0.951     0.030   .   1   .   .   .   .   24   LEU   HD2    .   11315   1    
     205   .   1   1   24   24   LEU   HG     H   1    1.609     0.030   .   1   .   .   .   .   24   LEU   HG     .   11315   1    
     206   .   1   1   24   24   LEU   C      C   13   176.227   0.300   .   1   .   .   .   .   24   LEU   C      .   11315   1    
     207   .   1   1   24   24   LEU   CA     C   13   56.746    0.300   .   1   .   .   .   .   24   LEU   CA     .   11315   1    
     208   .   1   1   24   24   LEU   CB     C   13   42.725    0.300   .   1   .   .   .   .   24   LEU   CB     .   11315   1    
     209   .   1   1   24   24   LEU   CD1    C   13   24.650    0.300   .   2   .   .   .   .   24   LEU   CD1    .   11315   1    
     210   .   1   1   24   24   LEU   CD2    C   13   24.658    0.300   .   2   .   .   .   .   24   LEU   CD2    .   11315   1    
     211   .   1   1   24   24   LEU   CG     C   13   27.185    0.300   .   1   .   .   .   .   24   LEU   CG     .   11315   1    
     212   .   1   1   24   24   LEU   N      N   15   122.265   0.300   .   1   .   .   .   .   24   LEU   N      .   11315   1    
     213   .   1   1   25   25   LEU   H      H   1    8.476     0.030   .   1   .   .   .   .   25   LEU   H      .   11315   1    
     214   .   1   1   25   25   LEU   HA     H   1    4.546     0.030   .   1   .   .   .   .   25   LEU   HA     .   11315   1    
     215   .   1   1   25   25   LEU   HB2    H   1    0.896     0.030   .   2   .   .   .   .   25   LEU   HB2    .   11315   1    
     216   .   1   1   25   25   LEU   HB3    H   1    0.957     0.030   .   2   .   .   .   .   25   LEU   HB3    .   11315   1    
     217   .   1   1   25   25   LEU   HD11   H   1    0.225     0.030   .   1   .   .   .   .   25   LEU   HD1    .   11315   1    
     218   .   1   1   25   25   LEU   HD12   H   1    0.225     0.030   .   1   .   .   .   .   25   LEU   HD1    .   11315   1    
     219   .   1   1   25   25   LEU   HD13   H   1    0.225     0.030   .   1   .   .   .   .   25   LEU   HD1    .   11315   1    
     220   .   1   1   25   25   LEU   HD21   H   1    0.183     0.030   .   1   .   .   .   .   25   LEU   HD2    .   11315   1    
     221   .   1   1   25   25   LEU   HD22   H   1    0.183     0.030   .   1   .   .   .   .   25   LEU   HD2    .   11315   1    
     222   .   1   1   25   25   LEU   HD23   H   1    0.183     0.030   .   1   .   .   .   .   25   LEU   HD2    .   11315   1    
     223   .   1   1   25   25   LEU   HG     H   1    1.178     0.030   .   1   .   .   .   .   25   LEU   HG     .   11315   1    
     224   .   1   1   25   25   LEU   C      C   13   173.913   0.300   .   1   .   .   .   .   25   LEU   C      .   11315   1    
     225   .   1   1   25   25   LEU   CA     C   13   54.606    0.300   .   1   .   .   .   .   25   LEU   CA     .   11315   1    
     226   .   1   1   25   25   LEU   CB     C   13   44.945    0.300   .   1   .   .   .   .   25   LEU   CB     .   11315   1    
     227   .   1   1   25   25   LEU   CD1    C   13   25.499    0.300   .   2   .   .   .   .   25   LEU   CD1    .   11315   1    
     228   .   1   1   25   25   LEU   CD2    C   13   26.955    0.300   .   2   .   .   .   .   25   LEU   CD2    .   11315   1    
     229   .   1   1   25   25   LEU   CG     C   13   26.724    0.300   .   1   .   .   .   .   25   LEU   CG     .   11315   1    
     230   .   1   1   25   25   LEU   N      N   15   127.504   0.300   .   1   .   .   .   .   25   LEU   N      .   11315   1    
     231   .   1   1   26   26   ILE   HA     H   1    4.189     0.030   .   1   .   .   .   .   26   ILE   HA     .   11315   1    
     232   .   1   1   26   26   ILE   HB     H   1    1.966     0.030   .   1   .   .   .   .   26   ILE   HB     .   11315   1    
     233   .   1   1   26   26   ILE   HD11   H   1    0.856     0.030   .   1   .   .   .   .   26   ILE   HD1    .   11315   1    
     234   .   1   1   26   26   ILE   HD12   H   1    0.856     0.030   .   1   .   .   .   .   26   ILE   HD1    .   11315   1    
     235   .   1   1   26   26   ILE   HD13   H   1    0.856     0.030   .   1   .   .   .   .   26   ILE   HD1    .   11315   1    
     236   .   1   1   26   26   ILE   HG12   H   1    1.202     0.030   .   2   .   .   .   .   26   ILE   HG12   .   11315   1    
     237   .   1   1   26   26   ILE   HG13   H   1    1.478     0.030   .   2   .   .   .   .   26   ILE   HG13   .   11315   1    
     238   .   1   1   26   26   ILE   HG21   H   1    0.942     0.030   .   1   .   .   .   .   26   ILE   HG2    .   11315   1    
     239   .   1   1   26   26   ILE   HG22   H   1    0.942     0.030   .   1   .   .   .   .   26   ILE   HG2    .   11315   1    
     240   .   1   1   26   26   ILE   HG23   H   1    0.942     0.030   .   1   .   .   .   .   26   ILE   HG2    .   11315   1    
     241   .   1   1   26   26   ILE   CA     C   13   62.465    0.300   .   1   .   .   .   .   26   ILE   CA     .   11315   1    
     242   .   1   1   26   26   ILE   CB     C   13   38.482    0.300   .   1   .   .   .   .   26   ILE   CB     .   11315   1    
     243   .   1   1   26   26   ILE   CD1    C   13   12.335    0.300   .   1   .   .   .   .   26   ILE   CD1    .   11315   1    
     244   .   1   1   26   26   ILE   CG1    C   13   27.428    0.300   .   1   .   .   .   .   26   ILE   CG1    .   11315   1    
     245   .   1   1   26   26   ILE   CG2    C   13   17.751    0.300   .   1   .   .   .   .   26   ILE   CG2    .   11315   1    
     246   .   1   1   28   28   GLY   HA2    H   1    4.055     0.030   .   1   .   .   .   .   28   GLY   HA2    .   11315   1    
     247   .   1   1   28   28   GLY   HA3    H   1    4.055     0.030   .   1   .   .   .   .   28   GLY   HA3    .   11315   1    
     248   .   1   1   28   28   GLY   C      C   13   172.144   0.300   .   1   .   .   .   .   28   GLY   C      .   11315   1    
     249   .   1   1   28   28   GLY   CA     C   13   46.008    0.300   .   1   .   .   .   .   28   GLY   CA     .   11315   1    
     250   .   1   1   29   29   GLN   H      H   1    8.586     0.030   .   1   .   .   .   .   29   GLN   H      .   11315   1    
     251   .   1   1   29   29   GLN   HA     H   1    4.510     0.030   .   1   .   .   .   .   29   GLN   HA     .   11315   1    
     252   .   1   1   29   29   GLN   HB2    H   1    1.851     0.030   .   2   .   .   .   .   29   GLN   HB2    .   11315   1    
     253   .   1   1   29   29   GLN   HB3    H   1    2.031     0.030   .   2   .   .   .   .   29   GLN   HB3    .   11315   1    
     254   .   1   1   29   29   GLN   HE21   H   1    7.250     0.030   .   2   .   .   .   .   29   GLN   HE21   .   11315   1    
     255   .   1   1   29   29   GLN   HE22   H   1    6.887     0.030   .   2   .   .   .   .   29   GLN   HE22   .   11315   1    
     256   .   1   1   29   29   GLN   HG2    H   1    2.315     0.030   .   2   .   .   .   .   29   GLN   HG2    .   11315   1    
     257   .   1   1   29   29   GLN   HG3    H   1    2.112     0.030   .   2   .   .   .   .   29   GLN   HG3    .   11315   1    
     258   .   1   1   29   29   GLN   C      C   13   175.537   0.300   .   1   .   .   .   .   29   GLN   C      .   11315   1    
     259   .   1   1   29   29   GLN   CA     C   13   54.894    0.300   .   1   .   .   .   .   29   GLN   CA     .   11315   1    
     260   .   1   1   29   29   GLN   CB     C   13   33.078    0.300   .   1   .   .   .   .   29   GLN   CB     .   11315   1    
     261   .   1   1   29   29   GLN   CG     C   13   33.711    0.300   .   1   .   .   .   .   29   GLN   CG     .   11315   1    
     262   .   1   1   29   29   GLN   N      N   15   119.916   0.300   .   1   .   .   .   .   29   GLN   N      .   11315   1    
     263   .   1   1   29   29   GLN   NE2    N   15   107.365   0.300   .   1   .   .   .   .   29   GLN   NE2    .   11315   1    
     264   .   1   1   30   30   SER   H      H   1    8.274     0.030   .   1   .   .   .   .   30   SER   H      .   11315   1    
     265   .   1   1   30   30   SER   HA     H   1    5.657     0.030   .   1   .   .   .   .   30   SER   HA     .   11315   1    
     266   .   1   1   30   30   SER   HB2    H   1    3.562     0.030   .   1   .   .   .   .   30   SER   HB2    .   11315   1    
     267   .   1   1   30   30   SER   HB3    H   1    3.562     0.030   .   1   .   .   .   .   30   SER   HB3    .   11315   1    
     268   .   1   1   30   30   SER   C      C   13   173.404   0.300   .   1   .   .   .   .   30   SER   C      .   11315   1    
     269   .   1   1   30   30   SER   CA     C   13   56.219    0.300   .   1   .   .   .   .   30   SER   CA     .   11315   1    
     270   .   1   1   30   30   SER   CB     C   13   65.895    0.300   .   1   .   .   .   .   30   SER   CB     .   11315   1    
     271   .   1   1   30   30   SER   N      N   15   115.312   0.300   .   1   .   .   .   .   30   SER   N      .   11315   1    
     272   .   1   1   31   31   CYS   H      H   1    8.869     0.030   .   1   .   .   .   .   31   CYS   H      .   11315   1    
     273   .   1   1   31   31   CYS   HA     H   1    4.027     0.030   .   1   .   .   .   .   31   CYS   HA     .   11315   1    
     274   .   1   1   31   31   CYS   HB2    H   1    3.238     0.030   .   2   .   .   .   .   31   CYS   HB2    .   11315   1    
     275   .   1   1   31   31   CYS   HB3    H   1    3.339     0.030   .   2   .   .   .   .   31   CYS   HB3    .   11315   1    
     276   .   1   1   31   31   CYS   C      C   13   178.432   0.300   .   1   .   .   .   .   31   CYS   C      .   11315   1    
     277   .   1   1   31   31   CYS   CA     C   13   59.077    0.300   .   1   .   .   .   .   31   CYS   CA     .   11315   1    
     278   .   1   1   31   31   CYS   CB     C   13   31.642    0.300   .   1   .   .   .   .   31   CYS   CB     .   11315   1    
     279   .   1   1   31   31   CYS   N      N   15   125.552   0.300   .   1   .   .   .   .   31   CYS   N      .   11315   1    
     280   .   1   1   32   32   GLU   H      H   1    8.821     0.030   .   1   .   .   .   .   32   GLU   H      .   11315   1    
     281   .   1   1   32   32   GLU   HA     H   1    4.089     0.030   .   1   .   .   .   .   32   GLU   HA     .   11315   1    
     282   .   1   1   32   32   GLU   HB2    H   1    2.128     0.030   .   2   .   .   .   .   32   GLU   HB2    .   11315   1    
     283   .   1   1   32   32   GLU   HB3    H   1    1.929     0.030   .   2   .   .   .   .   32   GLU   HB3    .   11315   1    
     284   .   1   1   32   32   GLU   HG2    H   1    2.220     0.030   .   2   .   .   .   .   32   GLU   HG2    .   11315   1    
     285   .   1   1   32   32   GLU   HG3    H   1    2.295     0.030   .   2   .   .   .   .   32   GLU   HG3    .   11315   1    
     286   .   1   1   32   32   GLU   C      C   13   176.639   0.300   .   1   .   .   .   .   32   GLU   C      .   11315   1    
     287   .   1   1   32   32   GLU   CA     C   13   58.255    0.300   .   1   .   .   .   .   32   GLU   CA     .   11315   1    
     288   .   1   1   32   32   GLU   CB     C   13   29.548    0.300   .   1   .   .   .   .   32   GLU   CB     .   11315   1    
     289   .   1   1   32   32   GLU   CG     C   13   36.624    0.300   .   1   .   .   .   .   32   GLU   CG     .   11315   1    
     290   .   1   1   32   32   GLU   N      N   15   130.985   0.300   .   1   .   .   .   .   32   GLU   N      .   11315   1    
     291   .   1   1   33   33   THR   H      H   1    9.202     0.030   .   1   .   .   .   .   33   THR   H      .   11315   1    
     292   .   1   1   33   33   THR   HA     H   1    4.169     0.030   .   1   .   .   .   .   33   THR   HA     .   11315   1    
     293   .   1   1   33   33   THR   HB     H   1    4.613     0.030   .   1   .   .   .   .   33   THR   HB     .   11315   1    
     294   .   1   1   33   33   THR   HG21   H   1    1.210     0.030   .   1   .   .   .   .   33   THR   HG2    .   11315   1    
     295   .   1   1   33   33   THR   HG22   H   1    1.210     0.030   .   1   .   .   .   .   33   THR   HG2    .   11315   1    
     296   .   1   1   33   33   THR   HG23   H   1    1.210     0.030   .   1   .   .   .   .   33   THR   HG2    .   11315   1    
     297   .   1   1   33   33   THR   C      C   13   175.670   0.300   .   1   .   .   .   .   33   THR   C      .   11315   1    
     298   .   1   1   33   33   THR   CA     C   13   65.748    0.300   .   1   .   .   .   .   33   THR   CA     .   11315   1    
     299   .   1   1   33   33   THR   CB     C   13   68.619    0.300   .   1   .   .   .   .   33   THR   CB     .   11315   1    
     300   .   1   1   33   33   THR   CG2    C   13   23.035    0.300   .   1   .   .   .   .   33   THR   CG2    .   11315   1    
     301   .   1   1   33   33   THR   N      N   15   120.479   0.300   .   1   .   .   .   .   33   THR   N      .   11315   1    
     302   .   1   1   34   34   CYS   H      H   1    8.942     0.030   .   1   .   .   .   .   34   CYS   H      .   11315   1    
     303   .   1   1   34   34   CYS   HA     H   1    5.046     0.030   .   1   .   .   .   .   34   CYS   HA     .   11315   1    
     304   .   1   1   34   34   CYS   HB2    H   1    3.310     0.030   .   2   .   .   .   .   34   CYS   HB2    .   11315   1    
     305   .   1   1   34   34   CYS   HB3    H   1    2.684     0.030   .   2   .   .   .   .   34   CYS   HB3    .   11315   1    
     306   .   1   1   34   34   CYS   C      C   13   177.342   0.300   .   1   .   .   .   .   34   CYS   C      .   11315   1    
     307   .   1   1   34   34   CYS   CA     C   13   59.221    0.300   .   1   .   .   .   .   34   CYS   CA     .   11315   1    
     308   .   1   1   34   34   CYS   CB     C   13   32.915    0.300   .   1   .   .   .   .   34   CYS   CB     .   11315   1    
     309   .   1   1   34   34   CYS   N      N   15   122.147   0.300   .   1   .   .   .   .   34   CYS   N      .   11315   1    
     310   .   1   1   35   35   GLY   H      H   1    7.772     0.030   .   1   .   .   .   .   35   GLY   H      .   11315   1    
     311   .   1   1   35   35   GLY   HA2    H   1    4.171     0.030   .   2   .   .   .   .   35   GLY   HA2    .   11315   1    
     312   .   1   1   35   35   GLY   HA3    H   1    3.897     0.030   .   2   .   .   .   .   35   GLY   HA3    .   11315   1    
     313   .   1   1   35   35   GLY   C      C   13   175.331   0.300   .   1   .   .   .   .   35   GLY   C      .   11315   1    
     314   .   1   1   35   35   GLY   CA     C   13   46.157    0.300   .   1   .   .   .   .   35   GLY   CA     .   11315   1    
     315   .   1   1   35   35   GLY   N      N   15   112.388   0.300   .   1   .   .   .   .   35   GLY   N      .   11315   1    
     316   .   1   1   36   36   ILE   H      H   1    8.117     0.030   .   1   .   .   .   .   36   ILE   H      .   11315   1    
     317   .   1   1   36   36   ILE   HA     H   1    4.203     0.030   .   1   .   .   .   .   36   ILE   HA     .   11315   1    
     318   .   1   1   36   36   ILE   HB     H   1    1.987     0.030   .   1   .   .   .   .   36   ILE   HB     .   11315   1    
     319   .   1   1   36   36   ILE   HD11   H   1    0.926     0.030   .   1   .   .   .   .   36   ILE   HD1    .   11315   1    
     320   .   1   1   36   36   ILE   HD12   H   1    0.926     0.030   .   1   .   .   .   .   36   ILE   HD1    .   11315   1    
     321   .   1   1   36   36   ILE   HD13   H   1    0.926     0.030   .   1   .   .   .   .   36   ILE   HD1    .   11315   1    
     322   .   1   1   36   36   ILE   HG12   H   1    1.617     0.030   .   2   .   .   .   .   36   ILE   HG12   .   11315   1    
     323   .   1   1   36   36   ILE   HG13   H   1    1.310     0.030   .   2   .   .   .   .   36   ILE   HG13   .   11315   1    
     324   .   1   1   36   36   ILE   HG21   H   1    0.948     0.030   .   1   .   .   .   .   36   ILE   HG2    .   11315   1    
     325   .   1   1   36   36   ILE   HG22   H   1    0.948     0.030   .   1   .   .   .   .   36   ILE   HG2    .   11315   1    
     326   .   1   1   36   36   ILE   HG23   H   1    0.948     0.030   .   1   .   .   .   .   36   ILE   HG2    .   11315   1    
     327   .   1   1   36   36   ILE   C      C   13   174.374   0.300   .   1   .   .   .   .   36   ILE   C      .   11315   1    
     328   .   1   1   36   36   ILE   CA     C   13   62.707    0.300   .   1   .   .   .   .   36   ILE   CA     .   11315   1    
     329   .   1   1   36   36   ILE   CB     C   13   39.866    0.300   .   1   .   .   .   .   36   ILE   CB     .   11315   1    
     330   .   1   1   36   36   ILE   CD1    C   13   16.282    0.300   .   1   .   .   .   .   36   ILE   CD1    .   11315   1    
     331   .   1   1   36   36   ILE   CG1    C   13   28.107    0.300   .   1   .   .   .   .   36   ILE   CG1    .   11315   1    
     332   .   1   1   36   36   ILE   CG2    C   13   20.729    0.300   .   1   .   .   .   .   36   ILE   CG2    .   11315   1    
     333   .   1   1   36   36   ILE   N      N   15   118.018   0.300   .   1   .   .   .   .   36   ILE   N      .   11315   1    
     334   .   1   1   37   37   ARG   H      H   1    8.718     0.030   .   1   .   .   .   .   37   ARG   H      .   11315   1    
     335   .   1   1   37   37   ARG   HA     H   1    5.470     0.030   .   1   .   .   .   .   37   ARG   HA     .   11315   1    
     336   .   1   1   37   37   ARG   HB2    H   1    1.513     0.030   .   1   .   .   .   .   37   ARG   HB2    .   11315   1    
     337   .   1   1   37   37   ARG   HB3    H   1    1.513     0.030   .   1   .   .   .   .   37   ARG   HB3    .   11315   1    
     338   .   1   1   37   37   ARG   HD2    H   1    2.948     0.030   .   1   .   .   .   .   37   ARG   HD2    .   11315   1    
     339   .   1   1   37   37   ARG   HD3    H   1    2.948     0.030   .   1   .   .   .   .   37   ARG   HD3    .   11315   1    
     340   .   1   1   37   37   ARG   HG2    H   1    1.504     0.030   .   2   .   .   .   .   37   ARG   HG2    .   11315   1    
     341   .   1   1   37   37   ARG   HG3    H   1    1.689     0.030   .   2   .   .   .   .   37   ARG   HG3    .   11315   1    
     342   .   1   1   37   37   ARG   C      C   13   175.609   0.300   .   1   .   .   .   .   37   ARG   C      .   11315   1    
     343   .   1   1   37   37   ARG   CA     C   13   54.208    0.300   .   1   .   .   .   .   37   ARG   CA     .   11315   1    
     344   .   1   1   37   37   ARG   CB     C   13   35.008    0.300   .   1   .   .   .   .   37   ARG   CB     .   11315   1    
     345   .   1   1   37   37   ARG   CD     C   13   44.025    0.300   .   1   .   .   .   .   37   ARG   CD     .   11315   1    
     346   .   1   1   37   37   ARG   CG     C   13   27.413    0.300   .   1   .   .   .   .   37   ARG   CG     .   11315   1    
     347   .   1   1   37   37   ARG   N      N   15   118.766   0.300   .   1   .   .   .   .   37   ARG   N      .   11315   1    
     348   .   1   1   38   38   MET   H      H   1    8.792     0.030   .   1   .   .   .   .   38   MET   H      .   11315   1    
     349   .   1   1   38   38   MET   HA     H   1    5.678     0.030   .   1   .   .   .   .   38   MET   HA     .   11315   1    
     350   .   1   1   38   38   MET   HB2    H   1    1.790     0.030   .   2   .   .   .   .   38   MET   HB2    .   11315   1    
     351   .   1   1   38   38   MET   HB3    H   1    1.867     0.030   .   2   .   .   .   .   38   MET   HB3    .   11315   1    
     352   .   1   1   38   38   MET   HE1    H   1    1.189     0.030   .   1   .   .   .   .   38   MET   HE     .   11315   1    
     353   .   1   1   38   38   MET   HE2    H   1    1.189     0.030   .   1   .   .   .   .   38   MET   HE     .   11315   1    
     354   .   1   1   38   38   MET   HE3    H   1    1.189     0.030   .   1   .   .   .   .   38   MET   HE     .   11315   1    
     355   .   1   1   38   38   MET   HG2    H   1    2.221     0.030   .   2   .   .   .   .   38   MET   HG2    .   11315   1    
     356   .   1   1   38   38   MET   HG3    H   1    2.383     0.030   .   2   .   .   .   .   38   MET   HG3    .   11315   1    
     357   .   1   1   38   38   MET   C      C   13   176.021   0.300   .   1   .   .   .   .   38   MET   C      .   11315   1    
     358   .   1   1   38   38   MET   CA     C   13   54.230    0.300   .   1   .   .   .   .   38   MET   CA     .   11315   1    
     359   .   1   1   38   38   MET   CB     C   13   39.770    0.300   .   1   .   .   .   .   38   MET   CB     .   11315   1    
     360   .   1   1   38   38   MET   CE     C   13   17.894    0.300   .   1   .   .   .   .   38   MET   CE     .   11315   1    
     361   .   1   1   38   38   MET   CG     C   13   33.663    0.300   .   1   .   .   .   .   38   MET   CG     .   11315   1    
     362   .   1   1   38   38   MET   N      N   15   117.263   0.300   .   1   .   .   .   .   38   MET   N      .   11315   1    
     363   .   1   1   39   39   HIS   H      H   1    8.491     0.030   .   1   .   .   .   .   39   HIS   H      .   11315   1    
     364   .   1   1   39   39   HIS   HA     H   1    4.687     0.030   .   1   .   .   .   .   39   HIS   HA     .   11315   1    
     365   .   1   1   39   39   HIS   HB2    H   1    3.814     0.030   .   2   .   .   .   .   39   HIS   HB2    .   11315   1    
     366   .   1   1   39   39   HIS   HB3    H   1    3.559     0.030   .   2   .   .   .   .   39   HIS   HB3    .   11315   1    
     367   .   1   1   39   39   HIS   HD2    H   1    7.734     0.030   .   1   .   .   .   .   39   HIS   HD2    .   11315   1    
     368   .   1   1   39   39   HIS   HE1    H   1    7.401     0.030   .   1   .   .   .   .   39   HIS   HE1    .   11315   1    
     369   .   1   1   39   39   HIS   C      C   13   176.882   0.300   .   1   .   .   .   .   39   HIS   C      .   11315   1    
     370   .   1   1   39   39   HIS   CA     C   13   58.245    0.300   .   1   .   .   .   .   39   HIS   CA     .   11315   1    
     371   .   1   1   39   39   HIS   CB     C   13   32.306    0.300   .   1   .   .   .   .   39   HIS   CB     .   11315   1    
     372   .   1   1   39   39   HIS   CD2    C   13   119.711   0.300   .   1   .   .   .   .   39   HIS   CD2    .   11315   1    
     373   .   1   1   39   39   HIS   CE1    C   13   139.261   0.300   .   1   .   .   .   .   39   HIS   CE1    .   11315   1    
     374   .   1   1   39   39   HIS   N      N   15   121.434   0.300   .   1   .   .   .   .   39   HIS   N      .   11315   1    
     375   .   1   1   40   40   LEU   H      H   1    9.843     0.030   .   1   .   .   .   .   40   LEU   H      .   11315   1    
     376   .   1   1   40   40   LEU   HA     H   1    4.264     0.030   .   1   .   .   .   .   40   LEU   HA     .   11315   1    
     377   .   1   1   40   40   LEU   HB2    H   1    1.752     0.030   .   2   .   .   .   .   40   LEU   HB2    .   11315   1    
     378   .   1   1   40   40   LEU   HB3    H   1    1.995     0.030   .   2   .   .   .   .   40   LEU   HB3    .   11315   1    
     379   .   1   1   40   40   LEU   HD11   H   1    0.991     0.030   .   1   .   .   .   .   40   LEU   HD1    .   11315   1    
     380   .   1   1   40   40   LEU   HD12   H   1    0.991     0.030   .   1   .   .   .   .   40   LEU   HD1    .   11315   1    
     381   .   1   1   40   40   LEU   HD13   H   1    0.991     0.030   .   1   .   .   .   .   40   LEU   HD1    .   11315   1    
     382   .   1   1   40   40   LEU   HD21   H   1    1.055     0.030   .   1   .   .   .   .   40   LEU   HD2    .   11315   1    
     383   .   1   1   40   40   LEU   HD22   H   1    1.055     0.030   .   1   .   .   .   .   40   LEU   HD2    .   11315   1    
     384   .   1   1   40   40   LEU   HD23   H   1    1.055     0.030   .   1   .   .   .   .   40   LEU   HD2    .   11315   1    
     385   .   1   1   40   40   LEU   HG     H   1    1.829     0.030   .   1   .   .   .   .   40   LEU   HG     .   11315   1    
     386   .   1   1   40   40   LEU   C      C   13   176.869   0.300   .   1   .   .   .   .   40   LEU   C      .   11315   1    
     387   .   1   1   40   40   LEU   CA     C   13   60.588    0.300   .   1   .   .   .   .   40   LEU   CA     .   11315   1    
     388   .   1   1   40   40   LEU   CB     C   13   38.482    0.300   .   1   .   .   .   .   40   LEU   CB     .   11315   1    
     389   .   1   1   40   40   LEU   CD1    C   13   23.673    0.300   .   2   .   .   .   .   40   LEU   CD1    .   11315   1    
     390   .   1   1   40   40   LEU   CD2    C   13   24.714    0.300   .   2   .   .   .   .   40   LEU   CD2    .   11315   1    
     391   .   1   1   40   40   LEU   CG     C   13   28.811    0.300   .   1   .   .   .   .   40   LEU   CG     .   11315   1    
     392   .   1   1   40   40   LEU   N      N   15   124.703   0.300   .   1   .   .   .   .   40   LEU   N      .   11315   1    
     393   .   1   1   41   41   PRO   HA     H   1    4.442     0.030   .   1   .   .   .   .   41   PRO   HA     .   11315   1    
     394   .   1   1   41   41   PRO   HB2    H   1    2.330     0.030   .   2   .   .   .   .   41   PRO   HB2    .   11315   1    
     395   .   1   1   41   41   PRO   HB3    H   1    1.943     0.030   .   2   .   .   .   .   41   PRO   HB3    .   11315   1    
     396   .   1   1   41   41   PRO   HD2    H   1    3.778     0.030   .   2   .   .   .   .   41   PRO   HD2    .   11315   1    
     397   .   1   1   41   41   PRO   HD3    H   1    3.917     0.030   .   2   .   .   .   .   41   PRO   HD3    .   11315   1    
     398   .   1   1   41   41   PRO   HG2    H   1    2.023     0.030   .   1   .   .   .   .   41   PRO   HG2    .   11315   1    
     399   .   1   1   41   41   PRO   HG3    H   1    2.023     0.030   .   1   .   .   .   .   41   PRO   HG3    .   11315   1    
     400   .   1   1   41   41   PRO   C      C   13   179.511   0.300   .   1   .   .   .   .   41   PRO   C      .   11315   1    
     401   .   1   1   41   41   PRO   CA     C   13   65.180    0.300   .   1   .   .   .   .   41   PRO   CA     .   11315   1    
     402   .   1   1   41   41   PRO   CB     C   13   30.693    0.300   .   1   .   .   .   .   41   PRO   CB     .   11315   1    
     403   .   1   1   41   41   PRO   CD     C   13   50.275    0.300   .   1   .   .   .   .   41   PRO   CD     .   11315   1    
     404   .   1   1   41   41   PRO   CG     C   13   28.400    0.300   .   1   .   .   .   .   41   PRO   CG     .   11315   1    
     405   .   1   1   42   42   CYS   H      H   1    6.718     0.030   .   1   .   .   .   .   42   CYS   H      .   11315   1    
     406   .   1   1   42   42   CYS   HA     H   1    4.107     0.030   .   1   .   .   .   .   42   CYS   HA     .   11315   1    
     407   .   1   1   42   42   CYS   HB2    H   1    2.794     0.030   .   2   .   .   .   .   42   CYS   HB2    .   11315   1    
     408   .   1   1   42   42   CYS   HB3    H   1    3.185     0.030   .   2   .   .   .   .   42   CYS   HB3    .   11315   1    
     409   .   1   1   42   42   CYS   C      C   13   176.703   0.300   .   1   .   .   .   .   42   CYS   C      .   11315   1    
     410   .   1   1   42   42   CYS   CA     C   13   63.757    0.300   .   1   .   .   .   .   42   CYS   CA     .   11315   1    
     411   .   1   1   42   42   CYS   CB     C   13   28.358    0.300   .   1   .   .   .   .   42   CYS   CB     .   11315   1    
     412   .   1   1   42   42   CYS   N      N   15   117.960   0.300   .   1   .   .   .   .   42   CYS   N      .   11315   1    
     413   .   1   1   43   43   VAL   H      H   1    8.392     0.030   .   1   .   .   .   .   43   VAL   H      .   11315   1    
     414   .   1   1   43   43   VAL   HA     H   1    3.559     0.030   .   1   .   .   .   .   43   VAL   HA     .   11315   1    
     415   .   1   1   43   43   VAL   HB     H   1    2.452     0.030   .   1   .   .   .   .   43   VAL   HB     .   11315   1    
     416   .   1   1   43   43   VAL   HG11   H   1    1.255     0.030   .   1   .   .   .   .   43   VAL   HG1    .   11315   1    
     417   .   1   1   43   43   VAL   HG12   H   1    1.255     0.030   .   1   .   .   .   .   43   VAL   HG1    .   11315   1    
     418   .   1   1   43   43   VAL   HG13   H   1    1.255     0.030   .   1   .   .   .   .   43   VAL   HG1    .   11315   1    
     419   .   1   1   43   43   VAL   HG21   H   1    1.162     0.030   .   1   .   .   .   .   43   VAL   HG2    .   11315   1    
     420   .   1   1   43   43   VAL   HG22   H   1    1.162     0.030   .   1   .   .   .   .   43   VAL   HG2    .   11315   1    
     421   .   1   1   43   43   VAL   HG23   H   1    1.162     0.030   .   1   .   .   .   .   43   VAL   HG2    .   11315   1    
     422   .   1   1   43   43   VAL   C      C   13   177.615   0.300   .   1   .   .   .   .   43   VAL   C      .   11315   1    
     423   .   1   1   43   43   VAL   CA     C   13   66.431    0.300   .   1   .   .   .   .   43   VAL   CA     .   11315   1    
     424   .   1   1   43   43   VAL   CB     C   13   32.491    0.300   .   1   .   .   .   .   43   VAL   CB     .   11315   1    
     425   .   1   1   43   43   VAL   CG1    C   13   22.603    0.300   .   2   .   .   .   .   43   VAL   CG1    .   11315   1    
     426   .   1   1   43   43   VAL   CG2    C   13   23.798    0.300   .   2   .   .   .   .   43   VAL   CG2    .   11315   1    
     427   .   1   1   43   43   VAL   N      N   15   121.851   0.300   .   1   .   .   .   .   43   VAL   N      .   11315   1    
     428   .   1   1   44   44   ALA   H      H   1    7.601     0.030   .   1   .   .   .   .   44   ALA   H      .   11315   1    
     429   .   1   1   44   44   ALA   HA     H   1    3.952     0.030   .   1   .   .   .   .   44   ALA   HA     .   11315   1    
     430   .   1   1   44   44   ALA   HB1    H   1    1.398     0.030   .   1   .   .   .   .   44   ALA   HB     .   11315   1    
     431   .   1   1   44   44   ALA   HB2    H   1    1.398     0.030   .   1   .   .   .   .   44   ALA   HB     .   11315   1    
     432   .   1   1   44   44   ALA   HB3    H   1    1.398     0.030   .   1   .   .   .   .   44   ALA   HB     .   11315   1    
     433   .   1   1   44   44   ALA   C      C   13   179.656   0.300   .   1   .   .   .   .   44   ALA   C      .   11315   1    
     434   .   1   1   44   44   ALA   CA     C   13   54.933    0.300   .   1   .   .   .   .   44   ALA   CA     .   11315   1    
     435   .   1   1   44   44   ALA   CB     C   13   18.630    0.300   .   1   .   .   .   .   44   ALA   CB     .   11315   1    
     436   .   1   1   44   44   ALA   N      N   15   119.008   0.300   .   1   .   .   .   .   44   ALA   N      .   11315   1    
     437   .   1   1   45   45   LYS   H      H   1    7.443     0.030   .   1   .   .   .   .   45   LYS   H      .   11315   1    
     438   .   1   1   45   45   LYS   HA     H   1    4.063     0.030   .   1   .   .   .   .   45   LYS   HA     .   11315   1    
     439   .   1   1   45   45   LYS   HB2    H   1    1.883     0.030   .   1   .   .   .   .   45   LYS   HB2    .   11315   1    
     440   .   1   1   45   45   LYS   HB3    H   1    1.883     0.030   .   1   .   .   .   .   45   LYS   HB3    .   11315   1    
     441   .   1   1   45   45   LYS   HD2    H   1    1.662     0.030   .   1   .   .   .   .   45   LYS   HD2    .   11315   1    
     442   .   1   1   45   45   LYS   HD3    H   1    1.662     0.030   .   1   .   .   .   .   45   LYS   HD3    .   11315   1    
     443   .   1   1   45   45   LYS   HE2    H   1    2.941     0.030   .   1   .   .   .   .   45   LYS   HE2    .   11315   1    
     444   .   1   1   45   45   LYS   HE3    H   1    2.941     0.030   .   1   .   .   .   .   45   LYS   HE3    .   11315   1    
     445   .   1   1   45   45   LYS   HG2    H   1    1.415     0.030   .   2   .   .   .   .   45   LYS   HG2    .   11315   1    
     446   .   1   1   45   45   LYS   HG3    H   1    1.482     0.030   .   2   .   .   .   .   45   LYS   HG3    .   11315   1    
     447   .   1   1   45   45   LYS   C      C   13   178.590   0.300   .   1   .   .   .   .   45   LYS   C      .   11315   1    
     448   .   1   1   45   45   LYS   CA     C   13   58.459    0.300   .   1   .   .   .   .   45   LYS   CA     .   11315   1    
     449   .   1   1   45   45   LYS   CB     C   13   33.038    0.300   .   1   .   .   .   .   45   LYS   CB     .   11315   1    
     450   .   1   1   45   45   LYS   CD     C   13   29.304    0.300   .   1   .   .   .   .   45   LYS   CD     .   11315   1    
     451   .   1   1   45   45   LYS   CE     C   13   42.133    0.300   .   1   .   .   .   .   45   LYS   CE     .   11315   1    
     452   .   1   1   45   45   LYS   CG     C   13   24.946    0.300   .   1   .   .   .   .   45   LYS   CG     .   11315   1    
     453   .   1   1   45   45   LYS   N      N   15   115.485   0.300   .   1   .   .   .   .   45   LYS   N      .   11315   1    
     454   .   1   1   46   46   TYR   H      H   1    8.453     0.030   .   1   .   .   .   .   46   TYR   H      .   11315   1    
     455   .   1   1   46   46   TYR   HA     H   1    3.960     0.030   .   1   .   .   .   .   46   TYR   HA     .   11315   1    
     456   .   1   1   46   46   TYR   HB2    H   1    2.832     0.030   .   2   .   .   .   .   46   TYR   HB2    .   11315   1    
     457   .   1   1   46   46   TYR   HB3    H   1    2.217     0.030   .   2   .   .   .   .   46   TYR   HB3    .   11315   1    
     458   .   1   1   46   46   TYR   HD1    H   1    5.830     0.030   .   1   .   .   .   .   46   TYR   HD1    .   11315   1    
     459   .   1   1   46   46   TYR   HD2    H   1    5.830     0.030   .   1   .   .   .   .   46   TYR   HD2    .   11315   1    
     460   .   1   1   46   46   TYR   HE1    H   1    6.479     0.030   .   1   .   .   .   .   46   TYR   HE1    .   11315   1    
     461   .   1   1   46   46   TYR   HE2    H   1    6.479     0.030   .   1   .   .   .   .   46   TYR   HE2    .   11315   1    
     462   .   1   1   46   46   TYR   C      C   13   177.875   0.300   .   1   .   .   .   .   46   TYR   C      .   11315   1    
     463   .   1   1   46   46   TYR   CA     C   13   61.707    0.300   .   1   .   .   .   .   46   TYR   CA     .   11315   1    
     464   .   1   1   46   46   TYR   CB     C   13   39.031    0.300   .   1   .   .   .   .   46   TYR   CB     .   11315   1    
     465   .   1   1   46   46   TYR   CD1    C   13   132.830   0.300   .   1   .   .   .   .   46   TYR   CD1    .   11315   1    
     466   .   1   1   46   46   TYR   CD2    C   13   132.830   0.300   .   1   .   .   .   .   46   TYR   CD2    .   11315   1    
     467   .   1   1   46   46   TYR   CE1    C   13   117.527   0.300   .   1   .   .   .   .   46   TYR   CE1    .   11315   1    
     468   .   1   1   46   46   TYR   CE2    C   13   117.527   0.300   .   1   .   .   .   .   46   TYR   CE2    .   11315   1    
     469   .   1   1   46   46   TYR   N      N   15   120.541   0.300   .   1   .   .   .   .   46   TYR   N      .   11315   1    
     470   .   1   1   47   47   PHE   H      H   1    7.948     0.030   .   1   .   .   .   .   47   PHE   H      .   11315   1    
     471   .   1   1   47   47   PHE   HA     H   1    4.596     0.030   .   1   .   .   .   .   47   PHE   HA     .   11315   1    
     472   .   1   1   47   47   PHE   HB2    H   1    3.412     0.030   .   2   .   .   .   .   47   PHE   HB2    .   11315   1    
     473   .   1   1   47   47   PHE   HB3    H   1    2.811     0.030   .   2   .   .   .   .   47   PHE   HB3    .   11315   1    
     474   .   1   1   47   47   PHE   HD1    H   1    7.222     0.030   .   1   .   .   .   .   47   PHE   HD1    .   11315   1    
     475   .   1   1   47   47   PHE   HD2    H   1    7.222     0.030   .   1   .   .   .   .   47   PHE   HD2    .   11315   1    
     476   .   1   1   47   47   PHE   HE1    H   1    6.673     0.030   .   1   .   .   .   .   47   PHE   HE1    .   11315   1    
     477   .   1   1   47   47   PHE   HE2    H   1    6.673     0.030   .   1   .   .   .   .   47   PHE   HE2    .   11315   1    
     478   .   1   1   47   47   PHE   HZ     H   1    6.226     0.030   .   1   .   .   .   .   47   PHE   HZ     .   11315   1    
     479   .   1   1   47   47   PHE   C      C   13   175.767   0.300   .   1   .   .   .   .   47   PHE   C      .   11315   1    
     480   .   1   1   47   47   PHE   CA     C   13   57.865    0.300   .   1   .   .   .   .   47   PHE   CA     .   11315   1    
     481   .   1   1   47   47   PHE   CB     C   13   38.538    0.300   .   1   .   .   .   .   47   PHE   CB     .   11315   1    
     482   .   1   1   47   47   PHE   CD1    C   13   131.471   0.300   .   1   .   .   .   .   47   PHE   CD1    .   11315   1    
     483   .   1   1   47   47   PHE   CD2    C   13   131.471   0.300   .   1   .   .   .   .   47   PHE   CD2    .   11315   1    
     484   .   1   1   47   47   PHE   CE1    C   13   131.277   0.300   .   1   .   .   .   .   47   PHE   CE1    .   11315   1    
     485   .   1   1   47   47   PHE   CE2    C   13   131.277   0.300   .   1   .   .   .   .   47   PHE   CE2    .   11315   1    
     486   .   1   1   47   47   PHE   CZ     C   13   128.855   0.300   .   1   .   .   .   .   47   PHE   CZ     .   11315   1    
     487   .   1   1   47   47   PHE   N      N   15   113.980   0.300   .   1   .   .   .   .   47   PHE   N      .   11315   1    
     488   .   1   1   48   48   GLN   H      H   1    7.287     0.030   .   1   .   .   .   .   48   GLN   H      .   11315   1    
     489   .   1   1   48   48   GLN   HA     H   1    4.119     0.030   .   1   .   .   .   .   48   GLN   HA     .   11315   1    
     490   .   1   1   48   48   GLN   HB2    H   1    2.126     0.030   .   2   .   .   .   .   48   GLN   HB2    .   11315   1    
     491   .   1   1   48   48   GLN   HB3    H   1    2.269     0.030   .   2   .   .   .   .   48   GLN   HB3    .   11315   1    
     492   .   1   1   48   48   GLN   HE21   H   1    7.545     0.030   .   2   .   .   .   .   48   GLN   HE21   .   11315   1    
     493   .   1   1   48   48   GLN   HE22   H   1    6.868     0.030   .   2   .   .   .   .   48   GLN   HE22   .   11315   1    
     494   .   1   1   48   48   GLN   HG2    H   1    2.404     0.030   .   1   .   .   .   .   48   GLN   HG2    .   11315   1    
     495   .   1   1   48   48   GLN   HG3    H   1    2.404     0.030   .   1   .   .   .   .   48   GLN   HG3    .   11315   1    
     496   .   1   1   48   48   GLN   C      C   13   176.591   0.300   .   1   .   .   .   .   48   GLN   C      .   11315   1    
     497   .   1   1   48   48   GLN   CA     C   13   57.981    0.300   .   1   .   .   .   .   48   GLN   CA     .   11315   1    
     498   .   1   1   48   48   GLN   CB     C   13   28.563    0.300   .   1   .   .   .   .   48   GLN   CB     .   11315   1    
     499   .   1   1   48   48   GLN   CG     C   13   33.581    0.300   .   1   .   .   .   .   48   GLN   CG     .   11315   1    
     500   .   1   1   48   48   GLN   N      N   15   119.975   0.300   .   1   .   .   .   .   48   GLN   N      .   11315   1    
     501   .   1   1   48   48   GLN   NE2    N   15   112.125   0.300   .   1   .   .   .   .   48   GLN   NE2    .   11315   1    
     502   .   1   1   49   49   SER   H      H   1    8.498     0.030   .   1   .   .   .   .   49   SER   H      .   11315   1    
     503   .   1   1   49   49   SER   HA     H   1    4.358     0.030   .   1   .   .   .   .   49   SER   HA     .   11315   1    
     504   .   1   1   49   49   SER   HB2    H   1    3.945     0.030   .   1   .   .   .   .   49   SER   HB2    .   11315   1    
     505   .   1   1   49   49   SER   HB3    H   1    3.945     0.030   .   1   .   .   .   .   49   SER   HB3    .   11315   1    
     506   .   1   1   49   49   SER   C      C   13   173.319   0.300   .   1   .   .   .   .   49   SER   C      .   11315   1    
     507   .   1   1   49   49   SER   CA     C   13   58.546    0.300   .   1   .   .   .   .   49   SER   CA     .   11315   1    
     508   .   1   1   49   49   SER   CB     C   13   63.061    0.300   .   1   .   .   .   .   49   SER   CB     .   11315   1    
     509   .   1   1   49   49   SER   N      N   15   115.270   0.300   .   1   .   .   .   .   49   SER   N      .   11315   1    
     510   .   1   1   50   50   ASN   H      H   1    7.874     0.030   .   1   .   .   .   .   50   ASN   H      .   11315   1    
     511   .   1   1   50   50   ASN   HA     H   1    4.666     0.030   .   1   .   .   .   .   50   ASN   HA     .   11315   1    
     512   .   1   1   50   50   ASN   HB2    H   1    2.632     0.030   .   2   .   .   .   .   50   ASN   HB2    .   11315   1    
     513   .   1   1   50   50   ASN   HB3    H   1    2.842     0.030   .   2   .   .   .   .   50   ASN   HB3    .   11315   1    
     514   .   1   1   50   50   ASN   HD21   H   1    6.979     0.030   .   2   .   .   .   .   50   ASN   HD21   .   11315   1    
     515   .   1   1   50   50   ASN   HD22   H   1    7.488     0.030   .   2   .   .   .   .   50   ASN   HD22   .   11315   1    
     516   .   1   1   50   50   ASN   C      C   13   174.664   0.300   .   1   .   .   .   .   50   ASN   C      .   11315   1    
     517   .   1   1   50   50   ASN   CA     C   13   52.818    0.300   .   1   .   .   .   .   50   ASN   CA     .   11315   1    
     518   .   1   1   50   50   ASN   CB     C   13   39.223    0.300   .   1   .   .   .   .   50   ASN   CB     .   11315   1    
     519   .   1   1   50   50   ASN   N      N   15   119.466   0.300   .   1   .   .   .   .   50   ASN   N      .   11315   1    
     520   .   1   1   50   50   ASN   ND2    N   15   111.908   0.300   .   1   .   .   .   .   50   ASN   ND2    .   11315   1    
     521   .   1   1   51   51   ALA   H      H   1    8.517     0.030   .   1   .   .   .   .   51   ALA   H      .   11315   1    
     522   .   1   1   51   51   ALA   HA     H   1    4.295     0.030   .   1   .   .   .   .   51   ALA   HA     .   11315   1    
     523   .   1   1   51   51   ALA   HB1    H   1    1.437     0.030   .   1   .   .   .   .   51   ALA   HB     .   11315   1    
     524   .   1   1   51   51   ALA   HB2    H   1    1.437     0.030   .   1   .   .   .   .   51   ALA   HB     .   11315   1    
     525   .   1   1   51   51   ALA   HB3    H   1    1.437     0.030   .   1   .   .   .   .   51   ALA   HB     .   11315   1    
     526   .   1   1   51   51   ALA   C      C   13   177.596   0.300   .   1   .   .   .   .   51   ALA   C      .   11315   1    
     527   .   1   1   51   51   ALA   CA     C   13   52.999    0.300   .   1   .   .   .   .   51   ALA   CA     .   11315   1    
     528   .   1   1   51   51   ALA   CB     C   13   19.532    0.300   .   1   .   .   .   .   51   ALA   CB     .   11315   1    
     529   .   1   1   51   51   ALA   N      N   15   125.766   0.300   .   1   .   .   .   .   51   ALA   N      .   11315   1    
     530   .   1   1   52   52   GLU   H      H   1    8.424     0.030   .   1   .   .   .   .   52   GLU   H      .   11315   1    
     531   .   1   1   52   52   GLU   HA     H   1    4.616     0.030   .   1   .   .   .   .   52   GLU   HA     .   11315   1    
     532   .   1   1   52   52   GLU   HB2    H   1    1.906     0.030   .   2   .   .   .   .   52   GLU   HB2    .   11315   1    
     533   .   1   1   52   52   GLU   HB3    H   1    2.085     0.030   .   2   .   .   .   .   52   GLU   HB3    .   11315   1    
     534   .   1   1   52   52   GLU   HG2    H   1    2.225     0.030   .   2   .   .   .   .   52   GLU   HG2    .   11315   1    
     535   .   1   1   52   52   GLU   HG3    H   1    2.290     0.030   .   2   .   .   .   .   52   GLU   HG3    .   11315   1    
     536   .   1   1   52   52   GLU   C      C   13   172.798   0.300   .   1   .   .   .   .   52   GLU   C      .   11315   1    
     537   .   1   1   52   52   GLU   CA     C   13   53.937    0.300   .   1   .   .   .   .   52   GLU   CA     .   11315   1    
     538   .   1   1   52   52   GLU   CB     C   13   30.874    0.300   .   1   .   .   .   .   52   GLU   CB     .   11315   1    
     539   .   1   1   52   52   GLU   CG     C   13   36.868    0.300   .   1   .   .   .   .   52   GLU   CG     .   11315   1    
     540   .   1   1   52   52   GLU   N      N   15   119.347   0.300   .   1   .   .   .   .   52   GLU   N      .   11315   1    
     541   .   1   1   53   53   PRO   HA     H   1    4.100     0.030   .   1   .   .   .   .   53   PRO   HA     .   11315   1    
     542   .   1   1   53   53   PRO   HB2    H   1    1.101     0.030   .   2   .   .   .   .   53   PRO   HB2    .   11315   1    
     543   .   1   1   53   53   PRO   HB3    H   1    1.352     0.030   .   2   .   .   .   .   53   PRO   HB3    .   11315   1    
     544   .   1   1   53   53   PRO   HD2    H   1    3.517     0.030   .   2   .   .   .   .   53   PRO   HD2    .   11315   1    
     545   .   1   1   53   53   PRO   HD3    H   1    3.583     0.030   .   2   .   .   .   .   53   PRO   HD3    .   11315   1    
     546   .   1   1   53   53   PRO   HG2    H   1    1.754     0.030   .   2   .   .   .   .   53   PRO   HG2    .   11315   1    
     547   .   1   1   53   53   PRO   HG3    H   1    2.108     0.030   .   2   .   .   .   .   53   PRO   HG3    .   11315   1    
     548   .   1   1   53   53   PRO   CA     C   13   63.848    0.300   .   1   .   .   .   .   53   PRO   CA     .   11315   1    
     549   .   1   1   53   53   PRO   CB     C   13   31.346    0.300   .   1   .   .   .   .   53   PRO   CB     .   11315   1    
     550   .   1   1   53   53   PRO   CD     C   13   50.302    0.300   .   1   .   .   .   .   53   PRO   CD     .   11315   1    
     551   .   1   1   53   53   PRO   CG     C   13   27.658    0.300   .   1   .   .   .   .   53   PRO   CG     .   11315   1    
     552   .   1   1   54   54   ARG   H      H   1    8.137     0.030   .   1   .   .   .   .   54   ARG   H      .   11315   1    
     553   .   1   1   54   54   ARG   HA     H   1    4.974     0.030   .   1   .   .   .   .   54   ARG   HA     .   11315   1    
     554   .   1   1   54   54   ARG   HB2    H   1    1.440     0.030   .   2   .   .   .   .   54   ARG   HB2    .   11315   1    
     555   .   1   1   54   54   ARG   HB3    H   1    1.546     0.030   .   2   .   .   .   .   54   ARG   HB3    .   11315   1    
     556   .   1   1   54   54   ARG   HD2    H   1    3.025     0.030   .   2   .   .   .   .   54   ARG   HD2    .   11315   1    
     557   .   1   1   54   54   ARG   HD3    H   1    3.086     0.030   .   2   .   .   .   .   54   ARG   HD3    .   11315   1    
     558   .   1   1   54   54   ARG   HG2    H   1    1.231     0.030   .   2   .   .   .   .   54   ARG   HG2    .   11315   1    
     559   .   1   1   54   54   ARG   HG3    H   1    1.639     0.030   .   2   .   .   .   .   54   ARG   HG3    .   11315   1    
     560   .   1   1   54   54   ARG   C      C   13   175.149   0.300   .   1   .   .   .   .   54   ARG   C      .   11315   1    
     561   .   1   1   54   54   ARG   CA     C   13   53.942    0.300   .   1   .   .   .   .   54   ARG   CA     .   11315   1    
     562   .   1   1   54   54   ARG   CB     C   13   34.332    0.300   .   1   .   .   .   .   54   ARG   CB     .   11315   1    
     563   .   1   1   54   54   ARG   CD     C   13   42.863    0.300   .   1   .   .   .   .   54   ARG   CD     .   11315   1    
     564   .   1   1   54   54   ARG   CG     C   13   28.350    0.300   .   1   .   .   .   .   54   ARG   CG     .   11315   1    
     565   .   1   1   54   54   ARG   N      N   15   124.184   0.300   .   1   .   .   .   .   54   ARG   N      .   11315   1    
     566   .   1   1   55   55   CYS   H      H   1    9.581     0.030   .   1   .   .   .   .   55   CYS   H      .   11315   1    
     567   .   1   1   55   55   CYS   HA     H   1    4.711     0.030   .   1   .   .   .   .   55   CYS   HA     .   11315   1    
     568   .   1   1   55   55   CYS   HB2    H   1    3.394     0.030   .   2   .   .   .   .   55   CYS   HB2    .   11315   1    
     569   .   1   1   55   55   CYS   HB3    H   1    3.456     0.030   .   2   .   .   .   .   55   CYS   HB3    .   11315   1    
     570   .   1   1   55   55   CYS   C      C   13   176.700   0.300   .   1   .   .   .   .   55   CYS   C      .   11315   1    
     571   .   1   1   55   55   CYS   CA     C   13   57.183    0.300   .   1   .   .   .   .   55   CYS   CA     .   11315   1    
     572   .   1   1   55   55   CYS   CB     C   13   32.265    0.300   .   1   .   .   .   .   55   CYS   CB     .   11315   1    
     573   .   1   1   55   55   CYS   N      N   15   125.468   0.300   .   1   .   .   .   .   55   CYS   N      .   11315   1    
     574   .   1   1   56   56   PRO   HA     H   1    4.437     0.030   .   1   .   .   .   .   56   PRO   HA     .   11315   1    
     575   .   1   1   56   56   PRO   HB2    H   1    2.081     0.030   .   2   .   .   .   .   56   PRO   HB2    .   11315   1    
     576   .   1   1   56   56   PRO   HB3    H   1    1.841     0.030   .   2   .   .   .   .   56   PRO   HB3    .   11315   1    
     577   .   1   1   56   56   PRO   HD2    H   1    3.320     0.030   .   2   .   .   .   .   56   PRO   HD2    .   11315   1    
     578   .   1   1   56   56   PRO   HD3    H   1    4.132     0.030   .   2   .   .   .   .   56   PRO   HD3    .   11315   1    
     579   .   1   1   56   56   PRO   HG2    H   1    1.234     0.030   .   2   .   .   .   .   56   PRO   HG2    .   11315   1    
     580   .   1   1   56   56   PRO   HG3    H   1    1.610     0.030   .   2   .   .   .   .   56   PRO   HG3    .   11315   1    
     581   .   1   1   56   56   PRO   C      C   13   176.336   0.300   .   1   .   .   .   .   56   PRO   C      .   11315   1    
     582   .   1   1   56   56   PRO   CA     C   13   64.087    0.300   .   1   .   .   .   .   56   PRO   CA     .   11315   1    
     583   .   1   1   56   56   PRO   CB     C   13   31.772    0.300   .   1   .   .   .   .   56   PRO   CB     .   11315   1    
     584   .   1   1   56   56   PRO   CD     C   13   51.393    0.300   .   1   .   .   .   .   56   PRO   CD     .   11315   1    
     585   .   1   1   56   56   PRO   CG     C   13   26.591    0.300   .   1   .   .   .   .   56   PRO   CG     .   11315   1    
     586   .   1   1   57   57   HIS   H      H   1    9.627     0.030   .   1   .   .   .   .   57   HIS   H      .   11315   1    
     587   .   1   1   57   57   HIS   HA     H   1    4.793     0.030   .   1   .   .   .   .   57   HIS   HA     .   11315   1    
     588   .   1   1   57   57   HIS   HB2    H   1    3.749     0.030   .   2   .   .   .   .   57   HIS   HB2    .   11315   1    
     589   .   1   1   57   57   HIS   HB3    H   1    2.874     0.030   .   2   .   .   .   .   57   HIS   HB3    .   11315   1    
     590   .   1   1   57   57   HIS   HD2    H   1    7.224     0.030   .   1   .   .   .   .   57   HIS   HD2    .   11315   1    
     591   .   1   1   57   57   HIS   C      C   13   176.227   0.300   .   1   .   .   .   .   57   HIS   C      .   11315   1    
     592   .   1   1   57   57   HIS   CA     C   13   58.557    0.300   .   1   .   .   .   .   57   HIS   CA     .   11315   1    
     593   .   1   1   57   57   HIS   CB     C   13   32.367    0.300   .   1   .   .   .   .   57   HIS   CB     .   11315   1    
     594   .   1   1   57   57   HIS   CD2    C   13   121.311   0.300   .   1   .   .   .   .   57   HIS   CD2    .   11315   1    
     595   .   1   1   57   57   HIS   N      N   15   122.790   0.300   .   1   .   .   .   .   57   HIS   N      .   11315   1    
     596   .   1   1   58   58   CYS   H      H   1    8.921     0.030   .   1   .   .   .   .   58   CYS   H      .   11315   1    
     597   .   1   1   58   58   CYS   HA     H   1    4.729     0.030   .   1   .   .   .   .   58   CYS   HA     .   11315   1    
     598   .   1   1   58   58   CYS   HB2    H   1    3.300     0.030   .   2   .   .   .   .   58   CYS   HB2    .   11315   1    
     599   .   1   1   58   58   CYS   HB3    H   1    2.558     0.030   .   2   .   .   .   .   58   CYS   HB3    .   11315   1    
     600   .   1   1   58   58   CYS   C      C   13   177.015   0.300   .   1   .   .   .   .   58   CYS   C      .   11315   1    
     601   .   1   1   58   58   CYS   CA     C   13   59.265    0.300   .   1   .   .   .   .   58   CYS   CA     .   11315   1    
     602   .   1   1   58   58   CYS   CB     C   13   32.923    0.300   .   1   .   .   .   .   58   CYS   CB     .   11315   1    
     603   .   1   1   58   58   CYS   N      N   15   120.094   0.300   .   1   .   .   .   .   58   CYS   N      .   11315   1    
     604   .   1   1   59   59   ASN   H      H   1    7.974     0.030   .   1   .   .   .   .   59   ASN   H      .   11315   1    
     605   .   1   1   59   59   ASN   HA     H   1    4.677     0.030   .   1   .   .   .   .   59   ASN   HA     .   11315   1    
     606   .   1   1   59   59   ASN   HB2    H   1    3.257     0.030   .   2   .   .   .   .   59   ASN   HB2    .   11315   1    
     607   .   1   1   59   59   ASN   HB3    H   1    2.621     0.030   .   2   .   .   .   .   59   ASN   HB3    .   11315   1    
     608   .   1   1   59   59   ASN   HD21   H   1    7.616     0.030   .   2   .   .   .   .   59   ASN   HD21   .   11315   1    
     609   .   1   1   59   59   ASN   HD22   H   1    6.851     0.030   .   2   .   .   .   .   59   ASN   HD22   .   11315   1    
     610   .   1   1   59   59   ASN   C      C   13   175.195   0.300   .   1   .   .   .   .   59   ASN   C      .   11315   1    
     611   .   1   1   59   59   ASN   CA     C   13   55.380    0.300   .   1   .   .   .   .   59   ASN   CA     .   11315   1    
     612   .   1   1   59   59   ASN   CB     C   13   40.262    0.300   .   1   .   .   .   .   59   ASN   CB     .   11315   1    
     613   .   1   1   59   59   ASN   N      N   15   119.692   0.300   .   1   .   .   .   .   59   ASN   N      .   11315   1    
     614   .   1   1   59   59   ASN   ND2    N   15   112.283   0.300   .   1   .   .   .   .   59   ASN   ND2    .   11315   1    
     615   .   1   1   60   60   ASP   H      H   1    9.104     0.030   .   1   .   .   .   .   60   ASP   H      .   11315   1    
     616   .   1   1   60   60   ASP   HA     H   1    4.757     0.030   .   1   .   .   .   .   60   ASP   HA     .   11315   1    
     617   .   1   1   60   60   ASP   HB2    H   1    3.142     0.030   .   2   .   .   .   .   60   ASP   HB2    .   11315   1    
     618   .   1   1   60   60   ASP   HB3    H   1    2.555     0.030   .   2   .   .   .   .   60   ASP   HB3    .   11315   1    
     619   .   1   1   60   60   ASP   C      C   13   175.173   0.300   .   1   .   .   .   .   60   ASP   C      .   11315   1    
     620   .   1   1   60   60   ASP   CA     C   13   54.189    0.300   .   1   .   .   .   .   60   ASP   CA     .   11315   1    
     621   .   1   1   60   60   ASP   CB     C   13   41.163    0.300   .   1   .   .   .   .   60   ASP   CB     .   11315   1    
     622   .   1   1   60   60   ASP   N      N   15   122.757   0.300   .   1   .   .   .   .   60   ASP   N      .   11315   1    
     623   .   1   1   61   61   TYR   H      H   1    8.400     0.030   .   1   .   .   .   .   61   TYR   H      .   11315   1    
     624   .   1   1   61   61   TYR   HA     H   1    4.300     0.030   .   1   .   .   .   .   61   TYR   HA     .   11315   1    
     625   .   1   1   61   61   TYR   HB2    H   1    2.778     0.030   .   2   .   .   .   .   61   TYR   HB2    .   11315   1    
     626   .   1   1   61   61   TYR   HB3    H   1    2.893     0.030   .   2   .   .   .   .   61   TYR   HB3    .   11315   1    
     627   .   1   1   61   61   TYR   HD1    H   1    7.053     0.030   .   1   .   .   .   .   61   TYR   HD1    .   11315   1    
     628   .   1   1   61   61   TYR   HD2    H   1    7.053     0.030   .   1   .   .   .   .   61   TYR   HD2    .   11315   1    
     629   .   1   1   61   61   TYR   HE1    H   1    6.756     0.030   .   1   .   .   .   .   61   TYR   HE1    .   11315   1    
     630   .   1   1   61   61   TYR   HE2    H   1    6.756     0.030   .   1   .   .   .   .   61   TYR   HE2    .   11315   1    
     631   .   1   1   61   61   TYR   C      C   13   174.495   0.300   .   1   .   .   .   .   61   TYR   C      .   11315   1    
     632   .   1   1   61   61   TYR   CA     C   13   59.645    0.300   .   1   .   .   .   .   61   TYR   CA     .   11315   1    
     633   .   1   1   61   61   TYR   CB     C   13   38.351    0.300   .   1   .   .   .   .   61   TYR   CB     .   11315   1    
     634   .   1   1   61   61   TYR   CD1    C   13   132.940   0.300   .   1   .   .   .   .   61   TYR   CD1    .   11315   1    
     635   .   1   1   61   61   TYR   CD2    C   13   132.940   0.300   .   1   .   .   .   .   61   TYR   CD2    .   11315   1    
     636   .   1   1   61   61   TYR   CE1    C   13   118.205   0.300   .   1   .   .   .   .   61   TYR   CE1    .   11315   1    
     637   .   1   1   61   61   TYR   CE2    C   13   118.205   0.300   .   1   .   .   .   .   61   TYR   CE2    .   11315   1    
     638   .   1   1   61   61   TYR   N      N   15   121.782   0.300   .   1   .   .   .   .   61   TYR   N      .   11315   1    
     639   .   1   1   62   62   TRP   H      H   1    8.308     0.030   .   1   .   .   .   .   62   TRP   H      .   11315   1    
     640   .   1   1   62   62   TRP   HA     H   1    4.900     0.030   .   1   .   .   .   .   62   TRP   HA     .   11315   1    
     641   .   1   1   62   62   TRP   HB2    H   1    2.830     0.030   .   2   .   .   .   .   62   TRP   HB2    .   11315   1    
     642   .   1   1   62   62   TRP   HB3    H   1    2.520     0.030   .   2   .   .   .   .   62   TRP   HB3    .   11315   1    
     643   .   1   1   62   62   TRP   HD1    H   1    6.871     0.030   .   1   .   .   .   .   62   TRP   HD1    .   11315   1    
     644   .   1   1   62   62   TRP   HE1    H   1    10.585    0.030   .   1   .   .   .   .   62   TRP   HE1    .   11315   1    
     645   .   1   1   62   62   TRP   HE3    H   1    7.587     0.030   .   1   .   .   .   .   62   TRP   HE3    .   11315   1    
     646   .   1   1   62   62   TRP   HH2    H   1    6.924     0.030   .   1   .   .   .   .   62   TRP   HH2    .   11315   1    
     647   .   1   1   62   62   TRP   HZ2    H   1    7.480     0.030   .   1   .   .   .   .   62   TRP   HZ2    .   11315   1    
     648   .   1   1   62   62   TRP   HZ3    H   1    7.435     0.030   .   1   .   .   .   .   62   TRP   HZ3    .   11315   1    
     649   .   1   1   62   62   TRP   C      C   13   180.165   0.300   .   1   .   .   .   .   62   TRP   C      .   11315   1    
     650   .   1   1   62   62   TRP   CA     C   13   53.867    0.300   .   1   .   .   .   .   62   TRP   CA     .   11315   1    
     651   .   1   1   62   62   TRP   CB     C   13   30.184    0.300   .   1   .   .   .   .   62   TRP   CB     .   11315   1    
     652   .   1   1   62   62   TRP   CD1    C   13   125.839   0.300   .   1   .   .   .   .   62   TRP   CD1    .   11315   1    
     653   .   1   1   62   62   TRP   CE3    C   13   119.947   0.300   .   1   .   .   .   .   62   TRP   CE3    .   11315   1    
     654   .   1   1   62   62   TRP   CH2    C   13   124.418   0.300   .   1   .   .   .   .   62   TRP   CH2    .   11315   1    
     655   .   1   1   62   62   TRP   CZ2    C   13   114.856   0.300   .   1   .   .   .   .   62   TRP   CZ2    .   11315   1    
     656   .   1   1   62   62   TRP   CZ3    C   13   122.109   0.300   .   1   .   .   .   .   62   TRP   CZ3    .   11315   1    
     657   .   1   1   62   62   TRP   N      N   15   129.639   0.300   .   1   .   .   .   .   62   TRP   N      .   11315   1    
     658   .   1   1   62   62   TRP   NE1    N   15   129.169   0.300   .   1   .   .   .   .   62   TRP   NE1    .   11315   1    
     659   .   1   1   63   63   PRO   HA     H   1    4.318     0.030   .   1   .   .   .   .   63   PRO   HA     .   11315   1    
     660   .   1   1   63   63   PRO   HB2    H   1    1.801     0.030   .   2   .   .   .   .   63   PRO   HB2    .   11315   1    
     661   .   1   1   63   63   PRO   HB3    H   1    1.592     0.030   .   2   .   .   .   .   63   PRO   HB3    .   11315   1    
     662   .   1   1   63   63   PRO   HD2    H   1    3.824     0.030   .   2   .   .   .   .   63   PRO   HD2    .   11315   1    
     663   .   1   1   63   63   PRO   HD3    H   1    2.285     0.030   .   2   .   .   .   .   63   PRO   HD3    .   11315   1    
     664   .   1   1   63   63   PRO   HG2    H   1    0.519     0.030   .   1   .   .   .   .   63   PRO   HG2    .   11315   1    
     665   .   1   1   63   63   PRO   HG3    H   1    0.519     0.030   .   1   .   .   .   .   63   PRO   HG3    .   11315   1    
     666   .   1   1   63   63   PRO   C      C   13   175.488   0.300   .   1   .   .   .   .   63   PRO   C      .   11315   1    
     667   .   1   1   63   63   PRO   CA     C   13   63.727    0.300   .   1   .   .   .   .   63   PRO   CA     .   11315   1    
     668   .   1   1   63   63   PRO   CB     C   13   31.595    0.300   .   1   .   .   .   .   63   PRO   CB     .   11315   1    
     669   .   1   1   63   63   PRO   CD     C   13   50.248    0.300   .   1   .   .   .   .   63   PRO   CD     .   11315   1    
     670   .   1   1   63   63   PRO   CG     C   13   25.686    0.300   .   1   .   .   .   .   63   PRO   CG     .   11315   1    
     671   .   1   1   64   64   HIS   H      H   1    5.818     0.030   .   1   .   .   .   .   64   HIS   H      .   11315   1    
     672   .   1   1   64   64   HIS   HA     H   1    4.540     0.030   .   1   .   .   .   .   64   HIS   HA     .   11315   1    
     673   .   1   1   64   64   HIS   HB2    H   1    3.153     0.030   .   2   .   .   .   .   64   HIS   HB2    .   11315   1    
     674   .   1   1   64   64   HIS   HB3    H   1    2.713     0.030   .   2   .   .   .   .   64   HIS   HB3    .   11315   1    
     675   .   1   1   64   64   HIS   HD2    H   1    5.438     0.030   .   1   .   .   .   .   64   HIS   HD2    .   11315   1    
     676   .   1   1   64   64   HIS   HE1    H   1    7.750     0.030   .   1   .   .   .   .   64   HIS   HE1    .   11315   1    
     677   .   1   1   64   64   HIS   C      C   13   174.907   0.300   .   1   .   .   .   .   64   HIS   C      .   11315   1    
     678   .   1   1   64   64   HIS   CA     C   13   54.341    0.300   .   1   .   .   .   .   64   HIS   CA     .   11315   1    
     679   .   1   1   64   64   HIS   CB     C   13   32.237    0.300   .   1   .   .   .   .   64   HIS   CB     .   11315   1    
     680   .   1   1   64   64   HIS   CD2    C   13   117.717   0.300   .   1   .   .   .   .   64   HIS   CD2    .   11315   1    
     681   .   1   1   64   64   HIS   CE1    C   13   139.735   0.300   .   1   .   .   .   .   64   HIS   CE1    .   11315   1    
     682   .   1   1   64   64   HIS   N      N   15   118.117   0.300   .   1   .   .   .   .   64   HIS   N      .   11315   1    
     683   .   1   1   65   65   GLU   H      H   1    8.732     0.030   .   1   .   .   .   .   65   GLU   H      .   11315   1    
     684   .   1   1   65   65   GLU   HA     H   1    4.171     0.030   .   1   .   .   .   .   65   GLU   HA     .   11315   1    
     685   .   1   1   65   65   GLU   HB2    H   1    1.925     0.030   .   1   .   .   .   .   65   GLU   HB2    .   11315   1    
     686   .   1   1   65   65   GLU   HB3    H   1    1.925     0.030   .   1   .   .   .   .   65   GLU   HB3    .   11315   1    
     687   .   1   1   65   65   GLU   HG2    H   1    2.136     0.030   .   2   .   .   .   .   65   GLU   HG2    .   11315   1    
     688   .   1   1   65   65   GLU   HG3    H   1    2.284     0.030   .   2   .   .   .   .   65   GLU   HG3    .   11315   1    
     689   .   1   1   65   65   GLU   C      C   13   176.470   0.300   .   1   .   .   .   .   65   GLU   C      .   11315   1    
     690   .   1   1   65   65   GLU   CA     C   13   56.743    0.300   .   1   .   .   .   .   65   GLU   CA     .   11315   1    
     691   .   1   1   65   65   GLU   CB     C   13   30.041    0.300   .   1   .   .   .   .   65   GLU   CB     .   11315   1    
     692   .   1   1   65   65   GLU   CG     C   13   36.177    0.300   .   1   .   .   .   .   65   GLU   CG     .   11315   1    
     693   .   1   1   65   65   GLU   N      N   15   121.789   0.300   .   1   .   .   .   .   65   GLU   N      .   11315   1    
     694   .   1   1   66   66   ILE   H      H   1    8.745     0.030   .   1   .   .   .   .   66   ILE   H      .   11315   1    
     695   .   1   1   66   66   ILE   HA     H   1    4.416     0.030   .   1   .   .   .   .   66   ILE   HA     .   11315   1    
     696   .   1   1   66   66   ILE   HB     H   1    1.964     0.030   .   1   .   .   .   .   66   ILE   HB     .   11315   1    
     697   .   1   1   66   66   ILE   HD11   H   1    0.628     0.030   .   1   .   .   .   .   66   ILE   HD1    .   11315   1    
     698   .   1   1   66   66   ILE   HD12   H   1    0.628     0.030   .   1   .   .   .   .   66   ILE   HD1    .   11315   1    
     699   .   1   1   66   66   ILE   HD13   H   1    0.628     0.030   .   1   .   .   .   .   66   ILE   HD1    .   11315   1    
     700   .   1   1   66   66   ILE   HG12   H   1    1.374     0.030   .   2   .   .   .   .   66   ILE   HG12   .   11315   1    
     701   .   1   1   66   66   ILE   HG13   H   1    1.567     0.030   .   2   .   .   .   .   66   ILE   HG13   .   11315   1    
     702   .   1   1   66   66   ILE   HG21   H   1    1.002     0.030   .   1   .   .   .   .   66   ILE   HG2    .   11315   1    
     703   .   1   1   66   66   ILE   HG22   H   1    1.002     0.030   .   1   .   .   .   .   66   ILE   HG2    .   11315   1    
     704   .   1   1   66   66   ILE   HG23   H   1    1.002     0.030   .   1   .   .   .   .   66   ILE   HG2    .   11315   1    
     705   .   1   1   66   66   ILE   C      C   13   174.882   0.300   .   1   .   .   .   .   66   ILE   C      .   11315   1    
     706   .   1   1   66   66   ILE   CA     C   13   57.702    0.300   .   1   .   .   .   .   66   ILE   CA     .   11315   1    
     707   .   1   1   66   66   ILE   CB     C   13   37.727    0.300   .   1   .   .   .   .   66   ILE   CB     .   11315   1    
     708   .   1   1   66   66   ILE   CD1    C   13   11.838    0.300   .   1   .   .   .   .   66   ILE   CD1    .   11315   1    
     709   .   1   1   66   66   ILE   CG1    C   13   27.167    0.300   .   1   .   .   .   .   66   ILE   CG1    .   11315   1    
     710   .   1   1   66   66   ILE   CG2    C   13   17.516    0.300   .   1   .   .   .   .   66   ILE   CG2    .   11315   1    
     711   .   1   1   66   66   ILE   N      N   15   128.555   0.300   .   1   .   .   .   .   66   ILE   N      .   11315   1    
     712   .   1   1   67   67   PRO   HA     H   1    4.448     0.030   .   1   .   .   .   .   67   PRO   HA     .   11315   1    
     713   .   1   1   67   67   PRO   HB2    H   1    2.368     0.030   .   2   .   .   .   .   67   PRO   HB2    .   11315   1    
     714   .   1   1   67   67   PRO   HB3    H   1    1.857     0.030   .   2   .   .   .   .   67   PRO   HB3    .   11315   1    
     715   .   1   1   67   67   PRO   HD2    H   1    4.227     0.030   .   2   .   .   .   .   67   PRO   HD2    .   11315   1    
     716   .   1   1   67   67   PRO   HD3    H   1    3.446     0.030   .   2   .   .   .   .   67   PRO   HD3    .   11315   1    
     717   .   1   1   67   67   PRO   HG2    H   1    2.102     0.030   .   2   .   .   .   .   67   PRO   HG2    .   11315   1    
     718   .   1   1   67   67   PRO   HG3    H   1    2.011     0.030   .   2   .   .   .   .   67   PRO   HG3    .   11315   1    
     719   .   1   1   67   67   PRO   C      C   13   175.949   0.300   .   1   .   .   .   .   67   PRO   C      .   11315   1    
     720   .   1   1   67   67   PRO   CA     C   13   62.988    0.300   .   1   .   .   .   .   67   PRO   CA     .   11315   1    
     721   .   1   1   67   67   PRO   CB     C   13   32.087    0.300   .   1   .   .   .   .   67   PRO   CB     .   11315   1    
     722   .   1   1   67   67   PRO   CD     C   13   51.507    0.300   .   1   .   .   .   .   67   PRO   CD     .   11315   1    
     723   .   1   1   67   67   PRO   CG     C   13   27.877    0.300   .   1   .   .   .   .   67   PRO   CG     .   11315   1    
     724   .   1   1   68   68   LYS   H      H   1    8.409     0.030   .   1   .   .   .   .   68   LYS   H      .   11315   1    
     725   .   1   1   68   68   LYS   HA     H   1    4.360     0.030   .   1   .   .   .   .   68   LYS   HA     .   11315   1    
     726   .   1   1   68   68   LYS   HB2    H   1    1.873     0.030   .   2   .   .   .   .   68   LYS   HB2    .   11315   1    
     727   .   1   1   68   68   LYS   HB3    H   1    1.746     0.030   .   2   .   .   .   .   68   LYS   HB3    .   11315   1    
     728   .   1   1   68   68   LYS   HD2    H   1    1.692     0.030   .   1   .   .   .   .   68   LYS   HD2    .   11315   1    
     729   .   1   1   68   68   LYS   HD3    H   1    1.692     0.030   .   1   .   .   .   .   68   LYS   HD3    .   11315   1    
     730   .   1   1   68   68   LYS   HE2    H   1    3.001     0.030   .   1   .   .   .   .   68   LYS   HE2    .   11315   1    
     731   .   1   1   68   68   LYS   HE3    H   1    3.001     0.030   .   1   .   .   .   .   68   LYS   HE3    .   11315   1    
     732   .   1   1   68   68   LYS   HG2    H   1    1.478     0.030   .   2   .   .   .   .   68   LYS   HG2    .   11315   1    
     733   .   1   1   68   68   LYS   HG3    H   1    1.533     0.030   .   2   .   .   .   .   68   LYS   HG3    .   11315   1    
     734   .   1   1   68   68   LYS   C      C   13   176.930   0.300   .   1   .   .   .   .   68   LYS   C      .   11315   1    
     735   .   1   1   68   68   LYS   CA     C   13   55.822    0.300   .   1   .   .   .   .   68   LYS   CA     .   11315   1    
     736   .   1   1   68   68   LYS   CB     C   13   33.366    0.300   .   1   .   .   .   .   68   LYS   CB     .   11315   1    
     737   .   1   1   68   68   LYS   CD     C   13   28.976    0.300   .   1   .   .   .   .   68   LYS   CD     .   11315   1    
     738   .   1   1   68   68   LYS   CE     C   13   42.380    0.300   .   1   .   .   .   .   68   LYS   CE     .   11315   1    
     739   .   1   1   68   68   LYS   CG     C   13   24.880    0.300   .   1   .   .   .   .   68   LYS   CG     .   11315   1    
     740   .   1   1   68   68   LYS   N      N   15   121.181   0.300   .   1   .   .   .   .   68   LYS   N      .   11315   1    
     741   .   1   1   69   69   SER   H      H   1    8.394     0.030   .   1   .   .   .   .   69   SER   H      .   11315   1    
     742   .   1   1   69   69   SER   HA     H   1    4.455     0.030   .   1   .   .   .   .   69   SER   HA     .   11315   1    
     743   .   1   1   69   69   SER   HB2    H   1    3.854     0.030   .   1   .   .   .   .   69   SER   HB2    .   11315   1    
     744   .   1   1   69   69   SER   HB3    H   1    3.854     0.030   .   1   .   .   .   .   69   SER   HB3    .   11315   1    
     745   .   1   1   69   69   SER   C      C   13   174.507   0.300   .   1   .   .   .   .   69   SER   C      .   11315   1    
     746   .   1   1   69   69   SER   CA     C   13   58.164    0.300   .   1   .   .   .   .   69   SER   CA     .   11315   1    
     747   .   1   1   69   69   SER   CB     C   13   64.050    0.300   .   1   .   .   .   .   69   SER   CB     .   11315   1    
     748   .   1   1   69   69   SER   N      N   15   117.043   0.300   .   1   .   .   .   .   69   SER   N      .   11315   1    
     749   .   1   1   70   70   GLY   H      H   1    8.299     0.030   .   1   .   .   .   .   70   GLY   H      .   11315   1    
     750   .   1   1   70   70   GLY   HA2    H   1    4.080     0.030   .   2   .   .   .   .   70   GLY   HA2    .   11315   1    
     751   .   1   1   70   70   GLY   HA3    H   1    4.159     0.030   .   2   .   .   .   .   70   GLY   HA3    .   11315   1    
     752   .   1   1   70   70   GLY   C      C   13   171.781   0.300   .   1   .   .   .   .   70   GLY   C      .   11315   1    
     753   .   1   1   70   70   GLY   CA     C   13   44.648    0.300   .   1   .   .   .   .   70   GLY   CA     .   11315   1    
     754   .   1   1   70   70   GLY   N      N   15   110.732   0.300   .   1   .   .   .   .   70   GLY   N      .   11315   1    
     755   .   1   1   71   71   PRO   HA     H   1    4.462     0.030   .   1   .   .   .   .   71   PRO   HA     .   11315   1    
     756   .   1   1   71   71   PRO   HB2    H   1    2.280     0.030   .   2   .   .   .   .   71   PRO   HB2    .   11315   1    
     757   .   1   1   71   71   PRO   HB3    H   1    1.967     0.030   .   2   .   .   .   .   71   PRO   HB3    .   11315   1    
     758   .   1   1   71   71   PRO   HD2    H   1    3.614     0.030   .   1   .   .   .   .   71   PRO   HD2    .   11315   1    
     759   .   1   1   71   71   PRO   HD3    H   1    3.614     0.030   .   1   .   .   .   .   71   PRO   HD3    .   11315   1    
     760   .   1   1   71   71   PRO   HG2    H   1    2.002     0.030   .   1   .   .   .   .   71   PRO   HG2    .   11315   1    
     761   .   1   1   71   71   PRO   HG3    H   1    2.002     0.030   .   1   .   .   .   .   71   PRO   HG3    .   11315   1    
     762   .   1   1   71   71   PRO   C      C   13   177.451   0.300   .   1   .   .   .   .   71   PRO   C      .   11315   1    
     763   .   1   1   71   71   PRO   CA     C   13   63.265    0.300   .   1   .   .   .   .   71   PRO   CA     .   11315   1    
     764   .   1   1   71   71   PRO   CB     C   13   32.251    0.300   .   1   .   .   .   .   71   PRO   CB     .   11315   1    
     765   .   1   1   71   71   PRO   CD     C   13   49.751    0.300   .   1   .   .   .   .   71   PRO   CD     .   11315   1    
     766   .   1   1   71   71   PRO   CG     C   13   27.084    0.300   .   1   .   .   .   .   71   PRO   CG     .   11315   1    
     767   .   1   1   72   72   SER   H      H   1    8.556     0.030   .   1   .   .   .   .   72   SER   H      .   11315   1    
     768   .   1   1   72   72   SER   C      C   13   174.592   0.300   .   1   .   .   .   .   72   SER   C      .   11315   1    
     769   .   1   1   72   72   SER   N      N   15   116.362   0.300   .   1   .   .   .   .   72   SER   N      .   11315   1    

   stop_

save_