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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     18676
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.2
   _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

     4    '3D CBCA(CO)NH'     .   .   .   18676   1    
     5    '3D HNCO'           .   .   .   18676   1    
     6    '3D HNCA'           .   .   .   18676   1    
     7    '3D HNCACB'         .   .   .   18676   1    
     8    '3D HN(CO)CA'       .   .   .   18676   1    
     9    '3D 1H-15N NOESY'   .   .   .   18676   1    
     10   '3D HCCH-TOCSY'     .   .   .   18676   1    
     11   '3D HBHA(CO)NH'     .   .   .   18676   1    
     12   '3D H(CCO)NH'       .   .   .   18676   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   2    2    PRO   C     C   13   174.3754   0.10   .   1   .   13364   .   .   2    PRO   C     .   18676   1    
     2     .   1   1   2    2    PRO   CA    C   13   63.4003    0.10   .   1   .   11258   .   .   2    PRO   CA    .   18676   1    
     3     .   1   1   2    2    PRO   CB    C   13   32.1762    0.10   .   1   .   11363   .   .   2    PRO   CB    .   18676   1    
     4     .   1   1   3    3    MET   H     H   1    8.5285     0.01   .   1   .   11754   .   .   3    MET   HN    .   18676   1    
     5     .   1   1   3    3    MET   HA    H   1    4.5968     0.01   .   1   .   .       .   .   3    MET   HA    .   18676   1    
     6     .   1   1   3    3    MET   CA    C   13   55.8907    0.10   .   1   .   11780   .   .   3    MET   CA    .   18676   1    
     7     .   1   1   3    3    MET   CB    C   13   32.7709    0.10   .   1   .   12254   .   .   3    MET   CB    .   18676   1    
     8     .   1   1   3    3    MET   N     N   15   120.8119   0.20   .   1   .   11755   .   .   3    MET   N     .   18676   1    
     9     .   1   1   4    4    GLY   H     H   1    8.3144     0.01   .   1   .   12753   .   .   4    GLY   HN    .   18676   1    
     10    .   1   1   4    4    GLY   HA2   H   1    4.0350     0.01   .   2   .   .       .   .   4    GLY   HA2   .   18676   1    
     11    .   1   1   4    4    GLY   HA3   H   1    3.9070     0.01   .   2   .   .       .   .   4    GLY   HA3   .   18676   1    
     12    .   1   1   4    4    GLY   CA    C   13   45.5912    0.10   .   1   .   16629   .   .   4    GLY   CA    .   18676   1    
     13    .   1   1   4    4    GLY   N     N   15   110.4323   0.20   .   1   .   12754   .   .   4    GLY   N     .   18676   1    
     14    .   1   1   5    5    ARG   H     H   1    8.2428     0.01   .   1   .   11250   .   .   5    ARG   HN    .   18676   1    
     15    .   1   1   5    5    ARG   HA    H   1    4.4570     0.01   .   1   .   .       .   .   5    ARG   HA    .   18676   1    
     16    .   1   1   5    5    ARG   CA    C   13   56.2950    0.10   .   1   .   12893   .   .   5    ARG   CA    .   18676   1    
     17    .   1   1   5    5    ARG   CB    C   13   30.6859    0.10   .   1   .   16791   .   .   5    ARG   CB    .   18676   1    
     18    .   1   1   5    5    ARG   N     N   15   121.4200   0.20   .   1   .   11251   .   .   5    ARG   N     .   18676   1    
     19    .   1   1   6    6    GLY   H     H   1    8.4244     0.01   .   1   .   12030   .   .   6    GLY   HN    .   18676   1    
     20    .   1   1   6    6    GLY   HA2   H   1    3.9660     0.01   .   2   .   .       .   .   6    GLY   HA2   .   18676   1    
     21    .   1   1   6    6    GLY   HA3   H   1    4.0492     0.01   .   2   .   .       .   .   6    GLY   HA3   .   18676   1    
     22    .   1   1   6    6    GLY   CA    C   13   45.3442    0.10   .   1   .   12038   .   .   6    GLY   CA    .   18676   1    
     23    .   1   1   6    6    GLY   N     N   15   110.5030   0.20   .   1   .   12031   .   .   6    GLY   N     .   18676   1    
     24    .   1   1   7    7    ALA   H     H   1    8.0180     0.01   .   1   .   11658   .   .   7    ALA   HN    .   18676   1    
     25    .   1   1   7    7    ALA   HA    H   1    4.3954     0.01   .   1   .   .       .   .   7    ALA   HA    .   18676   1    
     26    .   1   1   7    7    ALA   CA    C   13   52.4299    0.10   .   1   .   11822   .   .   7    ALA   CA    .   18676   1    
     27    .   1   1   7    7    ALA   CB    C   13   19.5105    0.10   .   1   .   12176   .   .   7    ALA   CB    .   18676   1    
     28    .   1   1   7    7    ALA   N     N   15   124.2577   0.20   .   1   .   11659   .   .   7    ALA   N     .   18676   1    
     29    .   1   1   8    8    ARG   H     H   1    8.2391     0.01   .   1   .   11400   .   .   8    ARG   HN    .   18676   1    
     30    .   1   1   8    8    ARG   HA    H   1    4.3522     0.01   .   1   .   .       .   .   8    ARG   HA    .   18676   1    
     31    .   1   1   8    8    ARG   CA    C   13   56.0287    0.10   .   1   .   27948   .   .   8    ARG   CA    .   18676   1    
     32    .   1   1   8    8    ARG   CB    C   13   30.7456    0.10   .   1   .   15496   .   .   8    ARG   CB    .   18676   1    
     33    .   1   1   8    8    ARG   N     N   15   120.9068   0.20   .   1   .   11401   .   .   8    ARG   N     .   18676   1    
     34    .   1   1   9    9    VAL   H     H   1    8.0658     0.01   .   1   .   27931   .   .   9    VAL   HN    .   18676   1    
     35    .   1   1   9    9    VAL   HA    H   1    4.3759     0.01   .   1   .   .       .   .   9    VAL   HA    .   18676   1    
     36    .   1   1   9    9    VAL   CA    C   13   59.9115    0.10   .   1   .   29196   .   .   9    VAL   CA    .   18676   1    
     37    .   1   1   9    9    VAL   CB    C   13   32.6920    0.10   .   1   .   27960   .   .   9    VAL   CB    .   18676   1    
     38    .   1   1   9    9    VAL   N     N   15   122.6457   0.20   .   1   .   27932   .   .   9    VAL   N     .   18676   1    
     39    .   1   1   10   10   PRO   HA    H   1    4.5700     0.01   .   1   .   .       .   .   10   PRO   HA    .   18676   1    
     40    .   1   1   10   10   PRO   C     C   13   174.2553   0.10   .   1   .   13478   .   .   10   PRO   C     .   18676   1    
     41    .   1   1   10   10   PRO   CA    C   13   63.5530    0.10   .   1   .   11426   .   .   10   PRO   CA    .   18676   1    
     42    .   1   1   10   10   PRO   CB    C   13   32.0026    0.10   .   1   .   11489   .   .   10   PRO   CB    .   18676   1    
     43    .   1   1   11   11   SER   H     H   1    8.1931     0.01   .   1   .   11964   .   .   11   SER   HN    .   18676   1    
     44    .   1   1   11   11   SER   HA    H   1    4.6220     0.01   .   1   .   .       .   .   11   SER   HA    .   18676   1    
     45    .   1   1   11   11   SER   CA    C   13   58.5331    0.10   .   1   .   11195   .   .   11   SER   CA    .   18676   1    
     46    .   1   1   11   11   SER   CB    C   13   63.8680    0.10   .   1   .   12266   .   .   11   SER   CB    .   18676   1    
     47    .   1   1   11   11   SER   N     N   15   115.8400   0.20   .   1   .   11965   .   .   11   SER   N     .   18676   1    
     48    .   1   1   12   12   GLU   H     H   1    8.2279     0.01   .   1   .   12606   .   .   12   GLU   HN    .   18676   1    
     49    .   1   1   12   12   GLU   HA    H   1    4.4198     0.01   .   1   .   .       .   .   12   GLU   HA    .   18676   1    
     50    .   1   1   12   12   GLU   C     C   13   171.5000   0.10   .   1   .   .       .   .   12   GLU   C     .   18676   1    
     51    .   1   1   12   12   GLU   CA    C   13   56.0985    0.10   .   1   .   13999   .   .   12   GLU   CA    .   18676   1    
     52    .   1   1   12   12   GLU   CB    C   13   30.5735    0.10   .   1   .   .       .   .   12   GLU   CB    .   18676   1    
     53    .   1   1   12   12   GLU   N     N   15   122.6787   0.20   .   1   .   12607   .   .   12   GLU   N     .   18676   1    
     54    .   1   1   13   13   ALA   H     H   1    8.2472     0.01   .   1   .   13284   .   .   13   ALA   HN    .   18676   1    
     55    .   1   1   13   13   ALA   HA    H   1    4.3752     0.01   .   1   .   .       .   .   13   ALA   HA    .   18676   1    
     56    .   1   1   13   13   ALA   CA    C   13   50.5156    0.10   .   1   .   12116   .   .   13   ALA   CA    .   18676   1    
     57    .   1   1   13   13   ALA   CB    C   13   18.1449    0.10   .   1   .   12164   .   .   13   ALA   CB    .   18676   1    
     58    .   1   1   13   13   ALA   N     N   15   126.7439   0.20   .   1   .   13285   .   .   13   ALA   N     .   18676   1    
     59    .   1   1   14   14   PRO   C     C   13   174.0000   0.10   .   1   .   13511   .   .   14   PRO   C     .   18676   1    
     60    .   1   1   14   14   PRO   CA    C   13   63.3874    0.10   .   1   .   18781   .   .   14   PRO   CA    .   18676   1    
     61    .   1   1   14   14   PRO   CB    C   13   32.3000    0.10   .   1   .   .       .   .   14   PRO   CB    .   18676   1    
     62    .   1   1   15   15   GLY   H     H   1    8.1994     0.01   .   1   .   12033   .   .   15   GLY   HN    .   18676   1    
     63    .   1   1   15   15   GLY   HA2   H   1    3.9363     0.01   .   2   .   .       .   .   15   GLY   HA2   .   18676   1    
     64    .   1   1   15   15   GLY   HA3   H   1    4.0795     0.01   .   2   .   .       .   .   15   GLY   HA3   .   18676   1    
     65    .   1   1   15   15   GLY   C     C   13   171.5000   0.10   .   1   .   .       .   .   15   GLY   C     .   18676   1    
     66    .   1   1   15   15   GLY   CA    C   13   45.5145    0.10   .   1   .   11747   .   .   15   GLY   CA    .   18676   1    
     67    .   1   1   15   15   GLY   N     N   15   109.4558   0.20   .   1   .   12034   .   .   15   GLY   N     .   18676   1    
     68    .   1   1   16   16   ALA   H     H   1    8.1306     0.01   .   1   .   12222   .   .   16   ALA   HN    .   18676   1    
     69    .   1   1   16   16   ALA   HA    H   1    4.3662     0.01   .   1   .   .       .   .   16   ALA   HA    .   18676   1    
     70    .   1   1   16   16   ALA   CA    C   13   52.9295    0.10   .   1   .   12371   .   .   16   ALA   CA    .   18676   1    
     71    .   1   1   16   16   ALA   CB    C   13   19.4510    0.10   .   1   .   12257   .   .   16   ALA   CB    .   18676   1    
     72    .   1   1   16   16   ALA   N     N   15   123.8930   0.20   .   1   .   12223   .   .   16   ALA   N     .   18676   1    
     73    .   1   1   17   17   GLY   H     H   1    8.4498     0.01   .   1   .   11586   .   .   17   GLY   HN    .   18676   1    
     74    .   1   1   17   17   GLY   HA2   H   1    4.0980     0.01   .   2   .   .       .   .   17   GLY   HA2   .   18676   1    
     75    .   1   1   17   17   GLY   HA3   H   1    4.0980     0.01   .   2   .   .       .   .   17   GLY   HA3   .   18676   1    
     76    .   1   1   17   17   GLY   CA    C   13   45.5912    0.10   .   1   .   20716   .   .   17   GLY   CA    .   18676   1    
     77    .   1   1   17   17   GLY   N     N   15   108.3951   0.20   .   1   .   11587   .   .   17   GLY   N     .   18676   1    
     78    .   1   1   18   18   VAL   H     H   1    7.9467     0.01   .   1   .   13428   .   .   18   VAL   HN    .   18676   1    
     79    .   1   1   18   18   VAL   HA    H   1    4.0222     0.01   .   1   .   .       .   .   18   VAL   HA    .   18676   1    
     80    .   1   1   18   18   VAL   CA    C   13   62.9611    0.10   .   1   .   11651   .   .   18   VAL   CA    .   18676   1    
     81    .   1   1   18   18   VAL   CB    C   13   32.5411    0.10   .   1   .   20737   .   .   18   VAL   CB    .   18676   1    
     82    .   1   1   18   18   VAL   N     N   15   120.0117   0.20   .   1   .   13429   .   .   18   VAL   N     .   18676   1    
     83    .   1   1   19   19   GLU   H     H   1    8.4933     0.01   .   1   .   11649   .   .   19   GLU   HN    .   18676   1    
     84    .   1   1   19   19   GLU   HA    H   1    4.0626     0.01   .   1   .   .       .   .   19   GLU   HA    .   18676   1    
     85    .   1   1   19   19   GLU   CA    C   13   57.8398    0.10   .   1   .   11285   .   .   19   GLU   CA    .   18676   1    
     86    .   1   1   19   19   GLU   CB    C   13   29.5243    0.10   .   1   .   20745   .   .   19   GLU   CB    .   18676   1    
     87    .   1   1   19   19   GLU   N     N   15   123.9291   0.20   .   1   .   11650   .   .   19   GLU   N     .   18676   1    
     88    .   1   1   20   20   ARG   H     H   1    8.4602     0.01   .   1   .   11775   .   .   20   ARG   HN    .   18676   1    
     89    .   1   1   20   20   ARG   HA    H   1    4.1720     0.01   .   1   .   .       .   .   20   ARG   HA    .   18676   1    
     90    .   1   1   20   20   ARG   CA    C   13   58.6296    0.10   .   1   .   11288   .   .   20   ARG   CA    .   18676   1    
     91    .   1   1   20   20   ARG   CB    C   13   30.4270    0.10   .   1   .   20748   .   .   20   ARG   CB    .   18676   1    
     92    .   1   1   20   20   ARG   N     N   15   121.8362   0.20   .   1   .   11776   .   .   20   ARG   N     .   18676   1    
     93    .   1   1   21   21   ARG   H     H   1    8.3981     0.01   .   1   .   11853   .   .   21   ARG   HN    .   18676   1    
     94    .   1   1   21   21   ARG   HA    H   1    4.0566     0.01   .   1   .   .       .   .   21   ARG   HA    .   18676   1    
     95    .   1   1   21   21   ARG   CA    C   13   59.2295    0.10   .   1   .   11909   .   .   21   ARG   CA    .   18676   1    
     96    .   1   1   21   21   ARG   CB    C   13   29.6946    0.10   .   1   .   20765   .   .   21   ARG   CB    .   18676   1    
     97    .   1   1   21   21   ARG   N     N   15   119.5172   0.20   .   1   .   11854   .   .   21   ARG   N     .   18676   1    
     98    .   1   1   22   22   TRP   H     H   1    7.7651     0.01   .   1   .   11907   .   .   22   TRP   HN    .   18676   1    
     99    .   1   1   22   22   TRP   HA    H   1    4.5762     0.01   .   1   .   .       .   .   22   TRP   HA    .   18676   1    
     100   .   1   1   22   22   TRP   CA    C   13   59.1472    0.10   .   1   .   12473   .   .   22   TRP   CA    .   18676   1    
     101   .   1   1   22   22   TRP   CB    C   13   29.3866    0.10   .   1   .   12476   .   .   22   TRP   CB    .   18676   1    
     102   .   1   1   22   22   TRP   N     N   15   118.6854   0.20   .   1   .   11908   .   .   22   TRP   N     .   18676   1    
     103   .   1   1   23   23   LEU   H     H   1    7.7284     0.01   .   1   .   12534   .   .   23   LEU   HN    .   18676   1    
     104   .   1   1   23   23   LEU   HA    H   1    4.0601     0.01   .   1   .   .       .   .   23   LEU   HA    .   18676   1    
     105   .   1   1   23   23   LEU   CA    C   13   58.2369    0.10   .   1   .   11597   .   .   23   LEU   CA    .   18676   1    
     106   .   1   1   23   23   LEU   CB    C   13   41.8533    0.10   .   1   .   12536   .   .   23   LEU   CB    .   18676   1    
     107   .   1   1   23   23   LEU   N     N   15   120.1162   0.20   .   1   .   12535   .   .   23   LEU   N     .   18676   1    
     108   .   1   1   24   24   GLY   H     H   1    8.3124     0.01   .   1   .   12405   .   .   24   GLY   HN    .   18676   1    
     109   .   1   1   24   24   GLY   HA2   H   1    3.6795     0.01   .   2   .   .       .   .   24   GLY   HA2   .   18676   1    
     110   .   1   1   24   24   GLY   HA3   H   1    4.0258     0.01   .   2   .   .       .   .   24   GLY   HA3   .   18676   1    
     111   .   1   1   24   24   GLY   CA    C   13   47.7406    0.10   .   1   .   11219   .   .   24   GLY   CA    .   18676   1    
     112   .   1   1   24   24   GLY   N     N   15   105.2021   0.20   .   1   .   12406   .   .   24   GLY   N     .   18676   1    
     113   .   1   1   25   25   ALA   H     H   1    7.9729     0.01   .   1   .   11685   .   .   25   ALA   HN    .   18676   1    
     114   .   1   1   25   25   ALA   HA    H   1    3.9953     0.01   .   1   .   .       .   .   25   ALA   HA    .   18676   1    
     115   .   1   1   25   25   ALA   CA    C   13   55.4329    0.10   .   1   .   12869   .   .   25   ALA   CA    .   18676   1    
     116   .   1   1   25   25   ALA   CB    C   13   18.4209    0.10   .   1   .   24968   .   .   25   ALA   CB    .   18676   1    
     117   .   1   1   25   25   ALA   N     N   15   122.6088   0.20   .   1   .   11686   .   .   25   ALA   N     .   18676   1    
     118   .   1   1   26   26   ALA   H     H   1    8.1646     0.01   .   1   .   11307   .   .   26   ALA   HN    .   18676   1    
     119   .   1   1   26   26   ALA   HA    H   1    3.9879     0.01   .   1   .   .       .   .   26   ALA   HA    .   18676   1    
     120   .   1   1   26   26   ALA   CA    C   13   55.3896    0.10   .   1   .   17947   .   .   26   ALA   CA    .   18676   1    
     121   .   1   1   26   26   ALA   CB    C   13   18.1047    0.10   .   1   .   20838   .   .   26   ALA   CB    .   18676   1    
     122   .   1   1   26   26   ALA   N     N   15   119.0335   0.20   .   1   .   11308   .   .   26   ALA   N     .   18676   1    
     123   .   1   1   27   27   LEU   H     H   1    8.0562     0.01   .   1   .   13446   .   .   27   LEU   HN    .   18676   1    
     124   .   1   1   27   27   LEU   HA    H   1    4.0456     0.01   .   1   .   .       .   .   27   LEU   HA    .   18676   1    
     125   .   1   1   27   27   LEU   CA    C   13   58.1353    0.10   .   1   .   20841   .   .   27   LEU   CA    .   18676   1    
     126   .   1   1   27   27   LEU   N     N   15   116.9532   0.20   .   1   .   13447   .   .   27   LEU   N     .   18676   1    
     127   .   1   1   28   28   VAL   C     C   13   174.6759   0.10   .   1   .   13355   .   .   28   VAL   C     .   18676   1    
     128   .   1   1   28   28   VAL   CA    C   13   63.7779    0.10   .   1   .   30640   .   .   28   VAL   CA    .   18676   1    
     129   .   1   1   28   28   VAL   CB    C   13   32.1849    0.10   .   1   .   32650   .   .   28   VAL   CB    .   18676   1    
     130   .   1   1   29   29   ALA   H     H   1    8.1699     0.01   .   1   .   11763   .   .   29   ALA   HN    .   18676   1    
     131   .   1   1   29   29   ALA   HA    H   1    4.3955     0.01   .   1   .   .       .   .   29   ALA   HA    .   18676   1    
     132   .   1   1   29   29   ALA   C     C   13   175.5626   0.10   .   1   .   13472   .   .   29   ALA   C     .   18676   1    
     133   .   1   1   29   29   ALA   CA    C   13   55.9163    0.10   .   1   .   18276   .   .   29   ALA   CA    .   18676   1    
     134   .   1   1   29   29   ALA   CB    C   13   18.2873    0.10   .   1   .   11531   .   .   29   ALA   CB    .   18676   1    
     135   .   1   1   29   29   ALA   N     N   15   120.9077   0.20   .   1   .   11764   .   .   29   ALA   N     .   18676   1    
     136   .   1   1   30   30   LEU   H     H   1    8.1060     0.01   .   1   .   11994   .   .   30   LEU   HN    .   18676   1    
     137   .   1   1   30   30   LEU   HA    H   1    4.2598     0.01   .   1   .   .       .   .   30   LEU   HA    .   18676   1    
     138   .   1   1   30   30   LEU   CA    C   13   57.7423    0.10   .   1   .   21519   .   .   30   LEU   CA    .   18676   1    
     139   .   1   1   30   30   LEU   CB    C   13   42.2460    0.10   .   1   .   18306   .   .   30   LEU   CB    .   18676   1    
     140   .   1   1   30   30   LEU   N     N   15   115.1352   0.20   .   1   .   11995   .   .   30   LEU   N     .   18676   1    
     141   .   1   1   31   31   CYS   H     H   1    7.4891     0.01   .   1   .   12012   .   .   31   CYS   HN    .   18676   1    
     142   .   1   1   31   31   CYS   HA    H   1    4.1520     0.01   .   1   .   .       .   .   31   CYS   HA    .   18676   1    
     143   .   1   1   31   31   CYS   CA    C   13   62.6542    0.10   .   1   .   12014   .   .   31   CYS   CA    .   18676   1    
     144   .   1   1   31   31   CYS   CB    C   13   27.7108    0.10   .   1   .   12353   .   .   31   CYS   CB    .   18676   1    
     145   .   1   1   31   31   CYS   N     N   15   112.0991   0.20   .   1   .   12013   .   .   31   CYS   N     .   18676   1    
     146   .   1   1   32   32   LEU   H     H   1    7.9964     0.01   .   1   .   11970   .   .   32   LEU   HN    .   18676   1    
     147   .   1   1   32   32   LEU   HA    H   1    4.1364     0.01   .   1   .   .       .   .   32   LEU   HA    .   18676   1    
     148   .   1   1   32   32   LEU   CA    C   13   57.0078    0.10   .   1   .   17876   .   .   32   LEU   CA    .   18676   1    
     149   .   1   1   32   32   LEU   CB    C   13   42.6873    0.10   .   1   .   12305   .   .   32   LEU   CB    .   18676   1    
     150   .   1   1   32   32   LEU   N     N   15   116.5607   0.20   .   1   .   11971   .   .   32   LEU   N     .   18676   1    
     151   .   1   1   33   33   LEU   H     H   1    8.1593     0.01   .   1   .   12681   .   .   33   LEU   HN    .   18676   1    
     152   .   1   1   33   33   LEU   HA    H   1    3.9179     0.01   .   1   .   .       .   .   33   LEU   HA    .   18676   1    
     153   .   1   1   33   33   LEU   CA    C   13   60.2959    0.10   .   1   .   12683   .   .   33   LEU   CA    .   18676   1    
     154   .   1   1   33   33   LEU   CB    C   13   39.1443    0.10   .   1   .   12686   .   .   33   LEU   CB    .   18676   1    
     155   .   1   1   33   33   LEU   N     N   15   117.9951   0.20   .   1   .   12682   .   .   33   LEU   N     .   18676   1    
     156   .   1   1   34   34   PRO   C     C   13   174.9734   0.10   .   1   .   13460   .   .   34   PRO   C     .   18676   1    
     157   .   1   1   34   34   PRO   CA    C   13   66.3823    0.10   .   1   .   11429   .   .   34   PRO   CA    .   18676   1    
     158   .   1   1   34   34   PRO   CB    C   13   30.7892    0.10   .   1   .   11498   .   .   34   PRO   CB    .   18676   1    
     159   .   1   1   35   35   ALA   H     H   1    7.1582     0.01   .   1   .   11937   .   .   35   ALA   HN    .   18676   1    
     160   .   1   1   35   35   ALA   HA    H   1    3.9658     0.01   .   1   .   .       .   .   35   ALA   HA    .   18676   1    
     161   .   1   1   35   35   ALA   CA    C   13   55.6249    0.10   .   1   .   12878   .   .   35   ALA   CA    .   18676   1    
     162   .   1   1   35   35   ALA   CB    C   13   17.8330    0.10   .   1   .   12338   .   .   35   ALA   CB    .   18676   1    
     163   .   1   1   35   35   ALA   N     N   15   117.5435   0.20   .   1   .   11938   .   .   35   ALA   N     .   18676   1    
     164   .   1   1   36   36   LEU   H     H   1    8.2512     0.01   .   1   .   11919   .   .   36   LEU   HN    .   18676   1    
     165   .   1   1   36   36   LEU   HA    H   1    4.0226     0.01   .   1   .   .       .   .   36   LEU   HA    .   18676   1    
     166   .   1   1   36   36   LEU   CA    C   13   58.2534    0.10   .   1   .   25922   .   .   36   LEU   CA    .   18676   1    
     167   .   1   1   36   36   LEU   CB    C   13   41.7000    0.10   .   1   .   .       .   .   36   LEU   CB    .   18676   1    
     168   .   1   1   36   36   LEU   N     N   15   117.5004   0.20   .   1   .   11920   .   .   36   LEU   N     .   18676   1    
     169   .   1   1   37   37   VAL   H     H   1    7.9554     0.01   .   1   .   11436   .   .   37   VAL   HN    .   18676   1    
     170   .   1   1   37   37   VAL   HA    H   1    3.5154     0.01   .   1   .   .       .   .   37   VAL   HA    .   18676   1    
     171   .   1   1   37   37   VAL   CA    C   13   67.0818    0.10   .   1   .   12704   .   .   37   VAL   CA    .   18676   1    
     172   .   1   1   37   37   VAL   CB    C   13   31.1594    0.10   .   1   .   83865   .   .   37   VAL   CB    .   18676   1    
     173   .   1   1   37   37   VAL   N     N   15   118.3462   0.20   .   1   .   11437   .   .   37   VAL   N     .   18676   1    
     174   .   1   1   38   38   LEU   H     H   1    8.0558     0.01   .   1   .   11865   .   .   38   LEU   HN    .   18676   1    
     175   .   1   1   38   38   LEU   HA    H   1    4.6292     0.01   .   1   .   .       .   .   38   LEU   HA    .   18676   1    
     176   .   1   1   38   38   LEU   C     C   13   176.4221   0.10   .   1   .   13403   .   .   38   LEU   C     .   18676   1    
     177   .   1   1   38   38   LEU   CA    C   13   58.5995    0.10   .   1   .   19577   .   .   38   LEU   CA    .   18676   1    
     178   .   1   1   38   38   LEU   CB    C   13   41.4138    0.10   .   1   .   16952   .   .   38   LEU   CB    .   18676   1    
     179   .   1   1   38   38   LEU   N     N   15   119.6723   0.20   .   1   .   11866   .   .   38   LEU   N     .   18676   1    
     180   .   1   1   39   39   LEU   H     H   1    8.4246     0.01   .   1   .   13401   .   .   39   LEU   HN    .   18676   1    
     181   .   1   1   39   39   LEU   HA    H   1    4.0385     0.01   .   1   .   .       .   .   39   LEU   HA    .   18676   1    
     182   .   1   1   39   39   LEU   CA    C   13   58.1967    0.10   .   1   .   25826   .   .   39   LEU   CA    .   18676   1    
     183   .   1   1   39   39   LEU   CB    C   13   41.9250    0.10   .   1   .   12278   .   .   39   LEU   CB    .   18676   1    
     184   .   1   1   39   39   LEU   N     N   15   119.7281   0.20   .   1   .   13402   .   .   39   LEU   N     .   18676   1    
     185   .   1   1   40   40   ALA   H     H   1    8.2302     0.01   .   1   .   11874   .   .   40   ALA   HN    .   18676   1    
     186   .   1   1   40   40   ALA   HA    H   1    4.3147     0.01   .   1   .   .       .   .   40   ALA   HA    .   18676   1    
     187   .   1   1   40   40   ALA   CA    C   13   54.8485    0.10   .   1   .   20795   .   .   40   ALA   CA    .   18676   1    
     188   .   1   1   40   40   ALA   CB    C   13   18.4792    0.10   .   1   .   20896   .   .   40   ALA   CB    .   18676   1    
     189   .   1   1   40   40   ALA   N     N   15   120.4385   0.20   .   1   .   11875   .   .   40   ALA   N     .   18676   1    
     190   .   1   1   41   41   ARG   H     H   1    8.0169     0.01   .   1   .   11958   .   .   41   ARG   HN    .   18676   1    
     191   .   1   1   41   41   ARG   HA    H   1    4.1296     0.01   .   1   .   .       .   .   41   ARG   HA    .   18676   1    
     192   .   1   1   41   41   ARG   CA    C   13   57.6082    0.10   .   1   .   21130   .   .   41   ARG   CA    .   18676   1    
     193   .   1   1   41   41   ARG   CB    C   13   30.2530    0.10   .   1   .   21131   .   .   41   ARG   CB    .   18676   1    
     194   .   1   1   41   41   ARG   N     N   15   115.9453   0.20   .   1   .   11959   .   .   41   ARG   N     .   18676   1    
     195   .   1   1   42   42   LEU   H     H   1    8.2445     0.01   .   1   .   11880   .   .   42   LEU   HN    .   18676   1    
     196   .   1   1   42   42   LEU   HA    H   1    4.3032     0.01   .   1   .   .       .   .   42   LEU   HA    .   18676   1    
     197   .   1   1   42   42   LEU   CA    C   13   55.9108    0.10   .   1   .   19124   .   .   42   LEU   CA    .   18676   1    
     198   .   1   1   42   42   LEU   CB    C   13   42.9000    0.10   .   1   .   .       .   .   42   LEU   CB    .   18676   1    
     199   .   1   1   42   42   LEU   N     N   15   118.6224   0.20   .   1   .   11881   .   .   42   LEU   N     .   18676   1    
     200   .   1   1   43   43   GLY   H     H   1    8.0377     0.01   .   1   .   12084   .   .   43   GLY   HN    .   18676   1    
     201   .   1   1   43   43   GLY   HA2   H   1    3.9442     0.01   .   2   .   .       .   .   43   GLY   HA2   .   18676   1    
     202   .   1   1   43   43   GLY   HA3   H   1    3.9442     0.01   .   2   .   .       .   .   43   GLY   HA3   .   18676   1    
     203   .   1   1   43   43   GLY   CA    C   13   45.1249    0.10   .   1   .   21129   .   .   43   GLY   CA    .   18676   1    
     204   .   1   1   43   43   GLY   N     N   15   107.1646   0.20   .   1   .   12085   .   .   43   GLY   N     .   18676   1    
     205   .   1   1   44   44   ALA   H     H   1    8.0938     0.01   .   1   .   11736   .   .   44   ALA   HN    .   18676   1    
     206   .   1   1   44   44   ALA   HA    H   1    4.3762     0.01   .   1   .   .       .   .   44   ALA   HA    .   18676   1    
     207   .   1   1   44   44   ALA   CA    C   13   51.7321    0.10   .   1   .   29283   .   .   44   ALA   CA    .   18676   1    
     208   .   1   1   44   44   ALA   CB    C   13   18.3383    0.10   .   1   .   32710   .   .   44   ALA   CB    .   18676   1    
     209   .   1   1   44   44   ALA   N     N   15   122.5115   0.20   .   1   .   11737   .   .   44   ALA   N     .   18676   1    
     210   .   1   1   45   45   PRO   C     C   13   173.2112   0.10   .   1   .   13385   .   .   45   PRO   C     .   18676   1    
     211   .   1   1   45   45   PRO   CA    C   13   63.3911    0.10   .   1   .   11267   .   .   45   PRO   CA    .   18676   1    
     212   .   1   1   45   45   PRO   CB    C   13   31.6432    0.10   .   1   .   11372   .   .   45   PRO   CB    .   18676   1    
     213   .   1   1   46   46   ALA   H     H   1    8.0393     0.01   .   1   .   11823   .   .   46   ALA   HN    .   18676   1    
     214   .   1   1   46   46   ALA   HA    H   1    4.4094     0.01   .   1   .   .       .   .   46   ALA   HA    .   18676   1    
     215   .   1   1   46   46   ALA   CA    C   13   52.2547    0.10   .   1   .   11825   .   .   46   ALA   CA    .   18676   1    
     216   .   1   1   46   46   ALA   CB    C   13   19.4748    0.10   .   1   .   12329   .   .   46   ALA   CB    .   18676   1    
     217   .   1   1   46   46   ALA   N     N   15   121.3280   0.20   .   1   .   11824   .   .   46   ALA   N     .   18676   1    
     218   .   1   1   47   47   VAL   H     H   1    7.8457     0.01   .   1   .   11850   .   .   47   VAL   HN    .   18676   1    
     219   .   1   1   47   47   VAL   HA    H   1    4.2926     0.01   .   1   .   .       .   .   47   VAL   HA    .   18676   1    
     220   .   1   1   47   47   VAL   CA    C   13   60.8157    0.10   .   1   .   12269   .   .   47   VAL   CA    .   18676   1    
     221   .   1   1   47   47   VAL   CB    C   13   32.2548    0.10   .   1   .   12317   .   .   47   VAL   CB    .   18676   1    
     222   .   1   1   47   47   VAL   N     N   15   118.7746   0.20   .   1   .   11851   .   .   47   VAL   N     .   18676   1    
     223   .   1   1   48   48   PRO   C     C   13   173.8664   0.10   .   1   .   13373   .   .   48   PRO   C     .   18676   1    
     224   .   1   1   48   48   PRO   CA    C   13   63.9976    0.10   .   1   .   11264   .   .   48   PRO   CA    .   18676   1    
     225   .   1   1   48   48   PRO   CB    C   13   31.7454    0.10   .   1   .   15815   .   .   48   PRO   CB    .   18676   1    
     226   .   1   1   49   49   ALA   H     H   1    8.0836     0.01   .   1   .   12441   .   .   49   ALA   HN    .   18676   1    
     227   .   1   1   49   49   ALA   HA    H   1    4.3269     0.01   .   1   .   .       .   .   49   ALA   HA    .   18676   1    
     228   .   1   1   49   49   ALA   CA    C   13   52.9865    0.10   .   1   .   17361   .   .   49   ALA   CA    .   18676   1    
     229   .   1   1   49   49   ALA   CB    C   13   18.9244    0.10   .   1   .   12452   .   .   49   ALA   CB    .   18676   1    
     230   .   1   1   49   49   ALA   N     N   15   121.6955   0.20   .   1   .   12442   .   .   49   ALA   N     .   18676   1    
     231   .   1   1   50   50   TRP   H     H   1    8.1214     0.01   .   1   .   12447   .   .   50   TRP   HN    .   18676   1    
     232   .   1   1   50   50   TRP   HA    H   1    4.6068     0.01   .   1   .   .       .   .   50   TRP   HA    .   18676   1    
     233   .   1   1   50   50   TRP   CA    C   13   58.1009    0.10   .   1   .   12449   .   .   50   TRP   CA    .   18676   1    
     234   .   1   1   50   50   TRP   CB    C   13   29.6639    0.10   .   1   .   12455   .   .   50   TRP   CB    .   18676   1    
     235   .   1   1   50   50   TRP   N     N   15   120.2982   0.20   .   1   .   12448   .   .   50   TRP   N     .   18676   1    
     236   .   1   1   51   51   SER   H     H   1    8.1093     0.01   .   1   .   11976   .   .   51   SER   HN    .   18676   1    
     237   .   1   1   51   51   SER   HA    H   1    4.5860     0.01   .   1   .   .       .   .   51   SER   HA    .   18676   1    
     238   .   1   1   51   51   SER   CA    C   13   59.7505    0.10   .   1   .   12497   .   .   51   SER   CA    .   18676   1    
     239   .   1   1   51   51   SER   CB    C   13   63.5890    0.10   .   1   .   12665   .   .   51   SER   CB    .   18676   1    
     240   .   1   1   51   51   SER   N     N   15   115.2955   0.20   .   1   .   11977   .   .   51   SER   N     .   18676   1    
     241   .   1   1   52   52   ALA   H     H   1    7.9203     0.01   .   1   .   13293   .   .   52   ALA   HN    .   18676   1    
     242   .   1   1   52   52   ALA   HA    H   1    4.2683     0.01   .   1   .   .       .   .   52   ALA   HA    .   18676   1    
     243   .   1   1   52   52   ALA   CA    C   13   53.1549    0.10   .   1   .   11807   .   .   52   ALA   CA    .   18676   1    
     244   .   1   1   52   52   ALA   CB    C   13   19.0250    0.10   .   1   .   19724   .   .   52   ALA   CB    .   18676   1    
     245   .   1   1   52   52   ALA   N     N   15   125.2975   0.20   .   1   .   13294   .   .   52   ALA   N     .   18676   1    
     246   .   1   1   53   53   ALA   H     H   1    7.9727     0.01   .   1   .   11808   .   .   53   ALA   HN    .   18676   1    
     247   .   1   1   53   53   ALA   HA    H   1    4.2683     0.01   .   1   .   .       .   .   53   ALA   HA    .   18676   1    
     248   .   1   1   53   53   ALA   CA    C   13   53.2873    0.10   .   1   .   12296   .   .   53   ALA   CA    .   18676   1    
     249   .   1   1   53   53   ALA   CB    C   13   18.9431    0.10   .   1   .   12335   .   .   53   ALA   CB    .   18676   1    
     250   .   1   1   53   53   ALA   N     N   15   121.7364   0.20   .   1   .   11809   .   .   53   ALA   N     .   18676   1    
     251   .   1   1   54   54   GLN   H     H   1    8.0474     0.01   .   1   .   11478   .   .   54   GLN   HN    .   18676   1    
     252   .   1   1   54   54   GLN   HA    H   1    4.1579     0.01   .   1   .   .       .   .   54   GLN   HA    .   18676   1    
     253   .   1   1   54   54   GLN   CA    C   13   57.3494    0.10   .   1   .   12830   .   .   54   GLN   CA    .   18676   1    
     254   .   1   1   54   54   GLN   CB    C   13   29.1969    0.10   .   1   .   12323   .   .   54   GLN   CB    .   18676   1    
     255   .   1   1   54   54   GLN   N     N   15   117.9031   0.20   .   1   .   11479   .   .   54   GLN   N     .   18676   1    
     256   .   1   1   55   55   GLY   H     H   1    8.1464     0.01   .   1   .   12384   .   .   55   GLY   HN    .   18676   1    
     257   .   1   1   55   55   GLY   HA2   H   1    3.9231     0.01   .   2   .   .       .   .   55   GLY   HA2   .   18676   1    
     258   .   1   1   55   55   GLY   HA3   H   1    4.1054     0.01   .   2   .   .       .   .   55   GLY   HA3   .   18676   1    
     259   .   1   1   55   55   GLY   CA    C   13   45.9745    0.10   .   1   .   12377   .   .   55   GLY   CA    .   18676   1    
     260   .   1   1   55   55   GLY   N     N   15   108.4042   0.20   .   1   .   12385   .   .   55   GLY   N     .   18676   1    
     261   .   1   1   56   56   ASP   H     H   1    8.0856     0.01   .   1   .   11838   .   .   56   ASP   HN    .   18676   1    
     262   .   1   1   56   56   ASP   HA    H   1    4.6070     0.01   .   1   .   .       .   .   56   ASP   HA    .   18676   1    
     263   .   1   1   56   56   ASP   CA    C   13   54.9115    0.10   .   1   .   33329   .   .   56   ASP   CA    .   18676   1    
     264   .   1   1   56   56   ASP   CB    C   13   40.3164    0.10   .   1   .   33350   .   .   56   ASP   CB    .   18676   1    
     265   .   1   1   56   56   ASP   N     N   15   121.2880   0.20   .   1   .   11839   .   .   56   ASP   N     .   18676   1    
     266   .   1   1   57   57   VAL   H     H   1    8.0246     0.01   .   1   .   33327   .   .   57   VAL   HN    .   18676   1    
     267   .   1   1   57   57   VAL   HA    H   1    3.9337     0.01   .   1   .   .       .   .   57   VAL   HA    .   18676   1    
     268   .   1   1   57   57   VAL   CA    C   13   64.2863    0.10   .   1   .   12716   .   .   57   VAL   CA    .   18676   1    
     269   .   1   1   57   57   VAL   CB    C   13   31.8674    0.10   .   1   .   11234   .   .   57   VAL   CB    .   18676   1    
     270   .   1   1   57   57   VAL   N     N   15   119.8576   0.20   .   1   .   33328   .   .   57   VAL   N     .   18676   1    
     271   .   1   1   58   58   ALA   H     H   1    8.1672     0.01   .   1   .   11652   .   .   58   ALA   HN    .   18676   1    
     272   .   1   1   58   58   ALA   HA    H   1    4.2102     0.01   .   1   .   .       .   .   58   ALA   HA    .   18676   1    
     273   .   1   1   58   58   ALA   CA    C   13   53.7964    0.10   .   1   .   11315   .   .   58   ALA   CA    .   18676   1    
     274   .   1   1   58   58   ALA   CB    C   13   18.6015    0.10   .   1   .   12170   .   .   58   ALA   CB    .   18676   1    
     275   .   1   1   58   58   ALA   N     N   15   124.7971   0.20   .   1   .   11653   .   .   58   ALA   N     .   18676   1    
     276   .   1   1   59   59   ALA   H     H   1    7.8825     0.01   .   1   .   11769   .   .   59   ALA   HN    .   18676   1    
     277   .   1   1   59   59   ALA   HA    H   1    4.2287     0.01   .   1   .   .       .   .   59   ALA   HA    .   18676   1    
     278   .   1   1   59   59   ALA   CA    C   13   53.2103    0.10   .   1   .   12917   .   .   59   ALA   CA    .   18676   1    
     279   .   1   1   59   59   ALA   CB    C   13   18.7704    0.10   .   1   .   11516   .   .   59   ALA   CB    .   18676   1    
     280   .   1   1   59   59   ALA   N     N   15   121.2126   0.20   .   1   .   11770   .   .   59   ALA   N     .   18676   1    
     281   .   1   1   60   60   LEU   H     H   1    7.7624     0.01   .   1   .   11943   .   .   60   LEU   HN    .   18676   1    
     282   .   1   1   60   60   LEU   HA    H   1    4.5693     0.01   .   1   .   .       .   .   60   LEU   HA    .   18676   1    
     283   .   1   1   60   60   LEU   CA    C   13   55.8447    0.10   .   1   .   19197   .   .   60   LEU   CA    .   18676   1    
     284   .   1   1   60   60   LEU   CB    C   13   42.5131    0.10   .   1   .   19729   .   .   60   LEU   CB    .   18676   1    
     285   .   1   1   60   60   LEU   N     N   15   118.4058   0.20   .   1   .   11944   .   .   60   LEU   N     .   18676   1    
     286   .   1   1   61   61   GLY   H     H   1    8.0042     0.01   .   1   .   12081   .   .   61   GLY   HN    .   18676   1    
     287   .   1   1   61   61   GLY   HA2   H   1    3.9262     0.01   .   2   .   .       .   .   61   GLY   HA2   .   18676   1    
     288   .   1   1   61   61   GLY   HA3   H   1    3.9262     0.01   .   2   .   .       .   .   61   GLY   HA3   .   18676   1    
     289   .   1   1   61   61   GLY   CA    C   13   46.0109    0.10   .   1   .   11846   .   .   61   GLY   CA    .   18676   1    
     290   .   1   1   61   61   GLY   N     N   15   106.5885   0.20   .   1   .   12082   .   .   61   GLY   N     .   18676   1    
     291   .   1   1   62   62   LEU   H     H   1    7.8817     0.01   .   1   .   11844   .   .   62   LEU   HN    .   18676   1    
     292   .   1   1   62   62   LEU   HA    H   1    4.2913     0.01   .   1   .   .       .   .   62   LEU   HA    .   18676   1    
     293   .   1   1   62   62   LEU   CA    C   13   55.5546    0.10   .   1   .   12890   .   .   62   LEU   CA    .   18676   1    
     294   .   1   1   62   62   LEU   CB    C   13   42.3677    0.10   .   1   .   16271   .   .   62   LEU   CB    .   18676   1    
     295   .   1   1   62   62   LEU   N     N   15   120.5288   0.20   .   1   .   11845   .   .   62   LEU   N     .   18676   1    
     296   .   1   1   63   63   SER   H     H   1    8.0439     0.01   .   1   .   12000   .   .   63   SER   HN    .   18676   1    
     297   .   1   1   63   63   SER   HA    H   1    4.2913     0.01   .   1   .   .       .   .   63   SER   HA    .   18676   1    
     298   .   1   1   63   63   SER   CA    C   13   58.6405    0.10   .   1   .   11999   .   .   63   SER   CA    .   18676   1    
     299   .   1   1   63   63   SER   CB    C   13   64.0066    0.10   .   1   .   11159   .   .   63   SER   CB    .   18676   1    
     300   .   1   1   63   63   SER   N     N   15   114.9426   0.20   .   1   .   12001   .   .   63   SER   N     .   18676   1    
     301   .   1   1   64   64   ALA   H     H   1    8.1016     0.01   .   1   .   11229   .   .   64   ALA   HN    .   18676   1    
     302   .   1   1   64   64   ALA   HA    H   1    4.3601     0.01   .   1   .   .       .   .   64   ALA   HA    .   18676   1    
     303   .   1   1   64   64   ALA   CA    C   13   52.5089    0.10   .   1   .   24840   .   .   64   ALA   CA    .   18676   1    
     304   .   1   1   64   64   ALA   CB    C   13   19.5867    0.10   .   1   .   20112   .   .   64   ALA   CB    .   18676   1    
     305   .   1   1   64   64   ALA   N     N   15   125.3670   0.20   .   1   .   11230   .   .   64   ALA   N     .   18676   1    
     306   .   1   1   65   65   VAL   H     H   1    7.8378     0.01   .   1   .   11343   .   .   65   VAL   HN    .   18676   1    
     307   .   1   1   65   65   VAL   HA    H   1    4.3329     0.01   .   1   .   .       .   .   65   VAL   HA    .   18676   1    
     308   .   1   1   65   65   VAL   CA    C   13   59.8491    0.10   .   1   .   23969   .   .   65   VAL   CA    .   18676   1    
     309   .   1   1   65   65   VAL   CB    C   13   32.6974    0.10   .   1   .   24011   .   .   65   VAL   CB    .   18676   1    
     310   .   1   1   65   65   VAL   N     N   15   120.1284   0.20   .   1   .   11344   .   .   65   VAL   N     .   18676   1    
     311   .   1   1   67   67   PRO   C     C   13   174.4431   0.10   .   1   .   13496   .   .   67   PRO   C     .   18676   1    
     312   .   1   1   67   67   PRO   CA    C   13   63.3539    0.10   .   1   .   11987   .   .   67   PRO   CA    .   18676   1    
     313   .   1   1   67   67   PRO   CB    C   13   31.8600    0.10   .   1   .   11540   .   .   67   PRO   CB    .   18676   1    
     314   .   1   1   68   68   THR   H     H   1    7.9432     0.01   .   1   .   11991   .   .   68   THR   HN    .   18676   1    
     315   .   1   1   68   68   THR   HA    H   1    4.5452     0.01   .   1   .   .       .   .   68   THR   HA    .   18676   1    
     316   .   1   1   68   68   THR   CA    C   13   62.0247    0.10   .   1   .   11171   .   .   68   THR   CA    .   18676   1    
     317   .   1   1   68   68   THR   CB    C   13   69.7312    0.10   .   1   .   11168   .   .   68   THR   CB    .   18676   1    
     318   .   1   1   68   68   THR   N     N   15   113.5959   0.20   .   1   .   11992   .   .   68   THR   N     .   18676   1    
     319   .   1   1   69   69   ARG   H     H   1    8.1780     0.01   .   1   .   11703   .   .   69   ARG   HN    .   18676   1    
     320   .   1   1   69   69   ARG   HA    H   1    4.3065     0.01   .   1   .   .       .   .   69   ARG   HA    .   18676   1    
     321   .   1   1   69   69   ARG   CA    C   13   55.8647    0.10   .   1   .   11204   .   .   69   ARG   CA    .   18676   1    
     322   .   1   1   69   69   ARG   CB    C   13   30.9736    0.10   .   1   .   12242   .   .   69   ARG   CB    .   18676   1    
     323   .   1   1   69   69   ARG   N     N   15   123.4360   0.20   .   1   .   11704   .   .   69   ARG   N     .   18676   1    
     324   .   1   1   70   70   VAL   H     H   1    8.0083     0.01   .   1   .   11727   .   .   70   VAL   HN    .   18676   1    
     325   .   1   1   70   70   VAL   HA    H   1    4.4298     0.01   .   1   .   .       .   .   70   VAL   HA    .   18676   1    
     326   .   1   1   70   70   VAL   CA    C   13   59.9931    0.10   .   1   .   12599   .   .   70   VAL   CA    .   18676   1    
     327   .   1   1   70   70   VAL   CB    C   13   32.4043    0.10   .   1   .   12605   .   .   70   VAL   CB    .   18676   1    
     328   .   1   1   70   70   VAL   N     N   15   122.5207   0.20   .   1   .   11728   .   .   70   VAL   N     .   18676   1    
     329   .   1   1   71   71   PRO   C     C   13   175.0000   0.10   .   1   .   .       .   .   71   PRO   C     .   18676   1    
     330   .   1   1   71   71   PRO   CA    C   13   63.5500    0.10   .   1   .   .       .   .   71   PRO   CA    .   18676   1    
     331   .   1   1   71   71   PRO   CB    C   13   31.9000    0.10   .   1   .   .       .   .   71   PRO   CB    .   18676   1    
     332   .   1   1   72   72   GLY   H     H   1    8.4452     0.01   .   1   .   .       .   .   72   GLY   HN    .   18676   1    
     333   .   1   1   72   72   GLY   CA    C   13   45.4000    0.10   .   1   .   .       .   .   72   GLY   CA    .   18676   1    
     334   .   1   1   72   72   GLY   N     N   15   109.5396   0.20   .   1   .   .       .   .   72   GLY   N     .   18676   1    
     335   .   1   1   73   73   PRO   HA    H   1    4.0480     0.01   .   1   .   .       .   .   73   PRO   HA    .   18676   1    
     336   .   1   1   73   73   PRO   C     C   13   174.2697   0.10   .   1   .   13376   .   .   73   PRO   C     .   18676   1    
     337   .   1   1   73   73   PRO   CA    C   13   63.6019    0.10   .   1   .   15991   .   .   73   PRO   CA    .   18676   1    
     338   .   1   1   73   73   PRO   CB    C   13   32.0580    0.10   .   1   .   16077   .   .   73   PRO   CB    .   18676   1    
     339   .   1   1   74   74   LEU   H     H   1    8.1541     0.01   .   1   .   11841   .   .   74   LEU   HN    .   18676   1    
     340   .   1   1   74   74   LEU   HA    H   1    3.9105     0.01   .   1   .   .       .   .   74   LEU   HA    .   18676   1    
     341   .   1   1   74   74   LEU   CA    C   13   54.8450    0.10   .   1   .   15416   .   .   74   LEU   CA    .   18676   1    
     342   .   1   1   74   74   LEU   CB    C   13   42.4260    0.10   .   1   .   12140   .   .   74   LEU   CB    .   18676   1    
     343   .   1   1   74   74   LEU   N     N   15   121.2263   0.20   .   1   .   11842   .   .   74   LEU   N     .   18676   1    
     344   .   1   1   75   75   ALA   H     H   1    7.9429     0.01   .   1   .   11646   .   .   75   ALA   HN    .   18676   1    
     345   .   1   1   75   75   ALA   HA    H   1    4.3449     0.01   .   1   .   .       .   .   75   ALA   HA    .   18676   1    
     346   .   1   1   75   75   ALA   CA    C   13   50.5819    0.10   .   1   .   12137   .   .   75   ALA   CA    .   18676   1    
     347   .   1   1   75   75   ALA   CB    C   13   18.3303    0.10   .   1   .   20845   .   .   75   ALA   CB    .   18676   1    
     348   .   1   1   75   75   ALA   N     N   15   125.7270   0.20   .   1   .   11647   .   .   75   ALA   N     .   18676   1    
     349   .   1   1   76   76   PRO   HA    H   1    4.5260     0.01   .   1   .   .       .   .   76   PRO   HA    .   18676   1    
     350   .   1   1   76   76   PRO   C     C   13   174.3297   0.10   .   1   .   15682   .   .   76   PRO   C     .   18676   1    
     351   .   1   1   76   76   PRO   CA    C   13   63.2029    0.10   .   1   .   15664   .   .   76   PRO   CA    .   18676   1    
     352   .   1   1   76   76   PRO   CB    C   13   31.9587    0.10   .   1   .   12464   .   .   76   PRO   CB    .   18676   1    
     353   .   1   1   77   77   ARG   H     H   1    8.3161     0.01   .   1   .   15662   .   .   77   ARG   HN    .   18676   1    
     354   .   1   1   77   77   ARG   HA    H   1    4.5631     0.01   .   1   .   .       .   .   77   ARG   HA    .   18676   1    
     355   .   1   1   77   77   ARG   CA    C   13   56.1550    0.10   .   1   .   11177   .   .   77   ARG   CA    .   18676   1    
     356   .   1   1   77   77   ARG   CB    C   13   31.0359    0.10   .   1   .   15676   .   .   77   ARG   CB    .   18676   1    
     357   .   1   1   77   77   ARG   N     N   15   121.6054   0.20   .   1   .   15663   .   .   77   ARG   N     .   18676   1    
     358   .   1   1   78   78   ARG   H     H   1    8.3494     0.01   .   1   .   11697   .   .   78   ARG   HN    .   18676   1    
     359   .   1   1   78   78   ARG   HA    H   1    4.5975     0.01   .   1   .   .       .   .   78   ARG   HA    .   18676   1    
     360   .   1   1   78   78   ARG   CA    C   13   56.1947    0.10   .   1   .   11198   .   .   78   ARG   CA    .   18676   1    
     361   .   1   1   78   78   ARG   CB    C   13   30.8055    0.10   .   1   .   12239   .   .   78   ARG   CB    .   18676   1    
     362   .   1   1   78   78   ARG   N     N   15   123.6549   0.20   .   1   .   11698   .   .   78   ARG   N     .   18676   1    
     363   .   1   1   79   79   ARG   H     H   1    8.2678     0.01   .   1   .   11211   .   .   79   ARG   HN    .   18676   1    
     364   .   1   1   79   79   ARG   HA    H   1    4.5938     0.01   .   1   .   .       .   .   79   ARG   HA    .   18676   1    
     365   .   1   1   79   79   ARG   CA    C   13   56.4120    0.10   .   1   .   11621   .   .   79   ARG   CA    .   18676   1    
     366   .   1   1   79   79   ARG   CB    C   13   30.9455    0.10   .   1   .   11135   .   .   79   ARG   CB    .   18676   1    
     367   .   1   1   79   79   ARG   N     N   15   122.8272   0.20   .   1   .   11212   .   .   79   ARG   N     .   18676   1    
     368   .   1   1   80   80   ARG   H     H   1    7.9021     0.01   .   1   .   11616   .   .   80   ARG   HN    .   18676   1    
     369   .   1   1   80   80   ARG   HA    H   1    4.3372     0.01   .   1   .   .       .   .   80   ARG   HA    .   18676   1    
     370   .   1   1   80   80   ARG   CA    C   13   57.6977    0.10   .   1   .   11615   .   .   80   ARG   CA    .   18676   1    
     371   .   1   1   80   80   ARG   CB    C   13   30.6000    0.10   .   1   .   .       .   .   80   ARG   CB    .   18676   1    
     372   .   1   1   80   80   ARG   N     N   15   127.8710   0.20   .   1   .   11617   .   .   80   ARG   N     .   18676   1    

   stop_

save_