data_19746

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19746
   _Entry.PDB_ID                                 2MJY
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            19746
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.748    0.599  19746
           2   1    1   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.651    0.642  19746
           3   1    1   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.550    0.351  19746
           4   1    1   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.698   -0.350  19746
           5   1    1   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.568   -0.027  19746
           6   1    1   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.430    1.070  19746
           7   1    1   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.352   -0.024  19746
           8   1    1   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.042    1.251  19746
           9   1    1   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.696   -0.264  19746
          10   1    1   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.947    0.675  19746
          11   1    1   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.724   -0.330  19746
          12   1    1   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.646    0.100  19746
          13   1    1   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.800   -0.133  19746
          14   1    1   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.363    0.445  19746
          15   1    1   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.347    0.105  19746
          16   1    1   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.674   -0.096  19746
          17   1    1   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.795    0.112  19746
          18   1    1   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.365    0.030  19746
          19   1    1   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.312    0.129  19746
          20   1    1   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.310    0.325  19746
          21   1    1   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.926   -0.062  19746
          22   1    1   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.570   -0.581  19746
          23   1    1   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.136    1.570  19746
          24   1    1   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.863    0.521  19746
          25   1    1   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.484    0.307  19746
          26   1    1   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.391    0.153  19746
          27   1    1   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.557   -0.601  19746
          28   1    1   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.391   -0.043  19746
          29   1    1   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.997    0.067  19746
          30   1    1   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.296   -0.047  19746
          31   1    1   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.148   -0.489  19746
          32   1    1   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.984    0.062  19746
          33   1    1   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.661    0.557  19746
          34   1    1   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.804    1.152  19746
          35   1    1   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.843    0.446  19746
          36   1    1   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.111    1.046  19746
          37   1    1   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.005   -0.158  19746
          38   1    1   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.778    0.376  19746
          39   1    1   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.815   -0.127  19746
          40   1    1   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    4.956    0.811  19746
          41   1    1   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.232    1.447  19746
          42   1    1   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.991   -0.455  19746
          43   1    1   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.619   -0.118  19746
          44   1    1   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.587    0.962  19746
          45   1    1   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.352    0.439  19746
          46   1    1   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.200    0.106  19746
          47   1    1   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.496   -0.120  19746
          48   1    1   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.128    0.509  19746
          49   1    1   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.256   -0.012  19746
          50   1    1   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.507   -0.507  19746
          51   1    1   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    3.986    0.445  19746
          52   1    1   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.483    0.462  19746
          53   1    1   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.480   -0.084  19746
          54   1    1   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.031    0.173  19746
          55   1    1   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.636    0.114  19746
          56   1    1   .   1   1   34   34   LEU    H   H  34     9.084     9.084    9.281   -0.197  19746
          57   1    1   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.518    0.006  19746
          58   1    1   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.924    0.086  19746
          59   1    1   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.712   -1.559  19746
          60   1    1   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.454    0.356  19746
          61   1    1   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.489   -0.058  19746
          62   1    1   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.939   -0.007  19746
          63   1    1   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.784    0.897  19746
          64   1    1   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.352    0.321  19746
          65   1    1   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.854    0.233  19746
          66   1    1   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.556   -0.291  19746
          67   1    1   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.790   -0.892  19746
          68   1    1   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.509    0.071  19746
          69   1    1   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.492   -0.107  19746
          70   1    1   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.112    0.503  19746
          71   1    1   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.562    0.228  19746
          72   1    1   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.659    0.062  19746
          73   1    1   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.655    0.299  19746
          74   1    1   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.208   -0.152  19746
          75   1    1   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.878    0.025  19746
          76   1    1   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.696    0.151  19746
          77   1    1   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.139   -0.182  19746
          78   1    1   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.993    0.367  19746
          79   1    1   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.328   -0.599  19746
          80   1    1   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.512    0.270  19746
          81   1    1   .   1   1   48   48   LYS    H   H  48     8.600     8.600    8.281    0.319  19746
          82   1    1   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.220    0.297  19746
          83   1    1   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.265    0.783  19746
          84   1    1   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.725    0.491  19746
          85   1    1   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.312    0.030  19746
          86   1    1   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.962   -0.014  19746
          87   1    1   .   1   1   51   51   SER    H   H  51     9.182     9.182    9.065    0.117  19746
          88   1    1   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.688   -0.049  19746
          89   1    1   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.650   -0.080  19746
          90   1    1   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.832   -0.224  19746
          91   1    1   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.426   -0.582  19746
          92   1    1   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.836    0.346  19746
          93   1    1   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.387   -0.241  19746
          94   1    1   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.390    0.136  19746
          95   1    1   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.023   -0.124  19746
          96   1    1   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.871   -0.184  19746
          97   1    1   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.548    0.203  19746
          98   1    2   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.770    0.577  19746
          99   1    2   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.547    0.746  19746
         100   1    2   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.657    0.244  19746
         101   1    2   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.800   -0.452  19746
         102   1    2   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.214   -0.673  19746
         103   1    2   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.019    1.481  19746
         104   1    2   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.231    0.097  19746
         105   1    2   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.885    1.408  19746
         106   1    2   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.787   -0.355  19746
         107   1    2   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.779    0.843  19746
         108   1    2   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.787   -0.393  19746
         109   1    2   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.967   -0.221  19746
         110   1    2   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.722   -0.055  19746
         111   1    2   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    4.051   -0.243  19746
         112   1    2   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.514   -0.062  19746
         113   1    2   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.516    0.062  19746
         114   1    2   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.960   -0.053  19746
         115   1    2   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.407   -0.012  19746
         116   1    2   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.289    0.152  19746
         117   1    2   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.151    0.484  19746
         118   1    2   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.540    0.324  19746
         119   1    2   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.242   -0.253  19746
         120   1    2   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.613    1.093  19746
         121   1    2   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.143    0.241  19746
         122   1    2   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.782    0.009  19746
         123   1    2   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.496    0.048  19746
         124   1    2   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.312   -0.356  19746
         125   1    2   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.342    0.006  19746
         126   1    2   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.131   -0.067  19746
         127   1    2   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.248    0.001  19746
         128   1    2   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.333   -0.674  19746
         129   1    2   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.860    0.186  19746
         130   1    2   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.348    0.870  19746
         131   1    2   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.860    1.096  19746
         132   1    2   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.263    0.026  19746
         133   1    2   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.548    0.609  19746
         134   1    2   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.210   -0.363  19746
         135   1    2   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.937    0.217  19746
         136   1    2   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.686    0.002  19746
         137   1    2   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.198    0.569  19746
         138   1    2   .   1   1   22   22   ASN    H   H  22     9.679     9.679    9.037    0.642  19746
         139   1    2   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.742   -0.206  19746
         140   1    2   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.833   -0.332  19746
         141   1    2   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.521    1.028  19746
         142   1    2   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.525    0.266  19746
         143   1    2   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.293    0.013  19746
         144   1    2   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.509   -0.133  19746
         145   1    2   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.697   -0.060  19746
         146   1    2   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.313   -0.069  19746
         147   1    2   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.478   -0.478  19746
         148   1    2   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    3.983    0.448  19746
         149   1    2   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.237    0.708  19746
         150   1    2   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.370    0.026  19746
         151   1    2   .   1   1   33   33   ILE    H   H  33     8.204     8.204    7.953    0.251  19746
         152   1    2   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.542    0.208  19746
         153   1    2   .   1   1   34   34   LEU    H   H  34     9.084     9.084    7.843    1.241  19746
         154   1    2   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.185    0.339  19746
         155   1    2   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.628    0.382  19746
         156   1    2   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.145   -0.992  19746
         157   1    2   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.501    0.309  19746
         158   1    2   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.720   -0.289  19746
         159   1    2   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.719    0.213  19746
         160   1    2   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.889    0.792  19746
         161   1    2   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.717   -0.044  19746
         162   1    2   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.858    0.229  19746
         163   1    2   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.411   -0.146  19746
         164   1    2   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.634   -0.736  19746
         165   1    2   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.450    0.130  19746
         166   1    2   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.656   -0.271  19746
         167   1    2   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.027    0.588  19746
         168   1    2   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.286    0.504  19746
         169   1    2   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.577    0.144  19746
         170   1    2   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.546    0.408  19746
         171   1    2   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.001    0.055  19746
         172   1    2   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.918   -0.015  19746
         173   1    2   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.629    0.218  19746
         174   1    2   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.094   -0.137  19746
         175   1    2   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.112    0.248  19746
         176   1    2   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.033   -0.304  19746
         177   1    2   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.775    0.007  19746
         178   1    2   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.969    0.631  19746
         179   1    2   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.622   -0.105  19746
         180   1    2   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.094    0.954  19746
         181   1    2   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.987    0.229  19746
         182   1    2   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.530   -0.188  19746
         183   1    2   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.808    0.140  19746
         184   1    2   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.824    0.358  19746
         185   1    2   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.469    0.170  19746
         186   1    2   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.924   -0.354  19746
         187   1    2   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.128    0.480  19746
         188   1    2   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.997   -0.153  19746
         189   1    2   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.696    0.486  19746
         190   1    2   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.670   -0.524  19746
         191   1    2   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.496    0.030  19746
         192   1    2   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.122   -0.223  19746
         193   1    2   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.640    0.047  19746
         194   1    2   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.556    0.195  19746
         195   1    3   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.601    0.746  19746
         196   1    3   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.450    0.843  19746
         197   1    3   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.597    0.304  19746
         198   1    3   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.346    0.002  19746
         199   1    3   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.779   -0.238  19746
         200   1    3   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.744    0.756  19746
         201   1    3   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.195    0.133  19746
         202   1    3   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.347    0.946  19746
         203   1    3   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.832   -0.400  19746
         204   1    3   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.830    0.792  19746
         205   1    3   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.452   -0.058  19746
         206   1    3   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.821   -0.075  19746
         207   1    3   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.795   -0.128  19746
         208   1    3   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.506    0.302  19746
         209   1    3   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.412    0.040  19746
         210   1    3   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.607   -0.029  19746
         211   1    3   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.791    0.116  19746
         212   1    3   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.295    0.100  19746
         213   1    3   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.307    0.134  19746
         214   1    3   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.400    0.235  19746
         215   1    3   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.754    0.110  19746
         216   1    3   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.633   -0.644  19746
         217   1    3   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.188    1.518  19746
         218   1    3   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.790    0.594  19746
         219   1    3   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.372    0.419  19746
         220   1    3   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.208    0.336  19746
         221   1    3   .   1   1   15   15   ASP    H   H  15     7.956     7.956    7.984   -0.028  19746
         222   1    3   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.287    0.061  19746
         223   1    3   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.087   -0.023  19746
         224   1    3   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.356   -0.107  19746
         225   1    3   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.187   -0.528  19746
         226   1    3   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.866    0.180  19746
         227   1    3   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.839    0.379  19746
         228   1    3   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.729    1.227  19746
         229   1    3   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.229    0.060  19746
         230   1    3   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.311    0.846  19746
         231   1    3   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.354    0.493  19746
         232   1    3   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.868    0.286  19746
         233   1    3   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.612    0.076  19746
         234   1    3   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.116    0.651  19746
         235   1    3   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.325    1.354  19746
         236   1    3   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.574   -0.038  19746
         237   1    3   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.703   -0.202  19746
         238   1    3   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.654    0.895  19746
         239   1    3   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.379    0.412  19746
         240   1    3   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.151    0.155  19746
         241   1    3   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.075    0.301  19746
         242   1    3   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.739   -0.102  19746
         243   1    3   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.387   -0.143  19746
         244   1    3   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.340   -0.340  19746
         245   1    3   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.520   -0.089  19746
         246   1    3   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.738    0.207  19746
         247   1    3   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.286    0.110  19746
         248   1    3   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.480   -0.276  19746
         249   1    3   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.728    0.022  19746
         250   1    3   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.593    0.491  19746
         251   1    3   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.671   -0.147  19746
         252   1    3   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.807    0.203  19746
         253   1    3   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.417   -1.264  19746
         254   1    3   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.067    0.743  19746
         255   1    3   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.241    0.190  19746
         256   1    3   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.820    0.112  19746
         257   1    3   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.977    0.704  19746
         258   1    3   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.697   -0.024  19746
         259   1    3   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.959    0.128  19746
         260   1    3   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.630   -0.365  19746
         261   1    3   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.394   -0.496  19746
         262   1    3   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.487    0.093  19746
         263   1    3   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.487   -0.102  19746
         264   1    3   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.152    0.463  19746
         265   1    3   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.560    0.230  19746
         266   1    3   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.569    0.152  19746
         267   1    3   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.327    0.627  19746
         268   1    3   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.092   -0.036  19746
         269   1    3   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.824    0.079  19746
         270   1    3   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.689    0.158  19746
         271   1    3   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.173   -0.216  19746
         272   1    3   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.998    0.362  19746
         273   1    3   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.740   -0.011  19746
         274   1    3   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.641    0.141  19746
         275   1    3   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.919    0.681  19746
         276   1    3   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.683   -0.166  19746
         277   1    3   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.521    0.527  19746
         278   1    3   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    5.022    0.194  19746
         279   1    3   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.476   -0.134  19746
         280   1    3   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.669    0.279  19746
         281   1    3   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.685    0.497  19746
         282   1    3   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.486    0.153  19746
         283   1    3   .   1   1   52   52   THR    H   H  52     7.570     7.570    8.052   -0.482  19746
         284   1    3   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.313    0.295  19746
         285   1    3   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.943   -0.099  19746
         286   1    3   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.686    0.496  19746
         287   1    3   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.301   -0.155  19746
         288   1    3   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.401    0.125  19746
         289   1    3   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.173   -0.274  19746
         290   1    3   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.720   -0.033  19746
         291   1    3   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.267    0.484  19746
         292   1    4   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.534    0.813  19746
         293   1    4   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.565    0.728  19746
         294   1    4   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.584    0.317  19746
         295   1    4   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.176    0.172  19746
         296   1    4   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.670   -0.129  19746
         297   1    4   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.680    0.820  19746
         298   1    4   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.194    0.134  19746
         299   1    4   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.919    1.374  19746
         300   1    4   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.785   -0.353  19746
         301   1    4   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.583    1.039  19746
         302   1    4   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.662   -0.268  19746
         303   1    4   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.912   -0.166  19746
         304   1    4   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.781   -0.114  19746
         305   1    4   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.560    0.248  19746
         306   1    4   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.382    0.070  19746
         307   1    4   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.493    0.085  19746
         308   1    4   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.571    0.336  19746
         309   1    4   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.254    0.141  19746
         310   1    4   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.382    0.059  19746
         311   1    4   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    3.979    0.656  19746
         312   1    4   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.396    0.468  19746
         313   1    4   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.500   -0.511  19746
         314   1    4   .   1   1   13   13   HIS    H   H  13     9.706     9.706    7.740    1.966  19746
         315   1    4   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.947    0.437  19746
         316   1    4   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.830   -0.039  19746
         317   1    4   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.548   -0.004  19746
         318   1    4   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.268   -0.312  19746
         319   1    4   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.420   -0.072  19746
         320   1    4   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.342   -0.278  19746
         321   1    4   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.432   -0.183  19746
         322   1    4   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.846   -1.187  19746
         323   1    4   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.968    0.078  19746
         324   1    4   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.774    0.444  19746
         325   1    4   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.105    0.851  19746
         326   1    4   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.375   -0.086  19746
         327   1    4   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.481    0.676  19746
         328   1    4   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.365   -0.518  19746
         329   1    4   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.732    0.422  19746
         330   1    4   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.519    0.169  19746
         331   1    4   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.123    0.644  19746
         332   1    4   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.108    1.571  19746
         333   1    4   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.570   -0.034  19746
         334   1    4   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.771   -0.270  19746
         335   1    4   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.632    0.917  19746
         336   1    4   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.886   -0.095  19746
         337   1    4   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.106    0.200  19746
         338   1    4   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.084    0.292  19746
         339   1    4   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.544   -0.907  19746
         340   1    4   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.495   -0.251  19746
         341   1    4   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.407   -0.407  19746
         342   1    4   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.681   -0.250  19746
         343   1    4   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.751    0.194  19746
         344   1    4   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.858    0.538  19746
         345   1    4   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.617   -0.413  19746
         346   1    4   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.503    0.247  19746
         347   1    4   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.638    0.446  19746
         348   1    4   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.267    0.257  19746
         349   1    4   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.233    0.777  19746
         350   1    4   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.191   -1.038  19746
         351   1    4   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.490    0.320  19746
         352   1    4   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.464   -0.033  19746
         353   1    4   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.751    0.181  19746
         354   1    4   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.320    0.361  19746
         355   1    4   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.727   -0.054  19746
         356   1    4   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.509    0.578  19746
         357   1    4   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.137    0.128  19746
         358   1    4   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.974   -0.076  19746
         359   1    4   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.570    0.010  19746
         360   1    4   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.621   -0.236  19746
         361   1    4   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.102    0.513  19746
         362   1    4   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.639    0.151  19746
         363   1    4   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.715    0.006  19746
         364   1    4   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.618    0.336  19746
         365   1    4   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.132   -0.076  19746
         366   1    4   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.691    0.212  19746
         367   1    4   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.759    0.088  19746
         368   1    4   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.165   -0.208  19746
         369   1    4   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.053    0.307  19746
         370   1    4   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.161   -0.432  19746
         371   1    4   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.627    0.155  19746
         372   1    4   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.766    0.834  19746
         373   1    4   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.723   -0.206  19746
         374   1    4   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.544    0.504  19746
         375   1    4   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.887    0.329  19746
         376   1    4   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.416   -0.074  19746
         377   1    4   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.467    0.481  19746
         378   1    4   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.476    0.706  19746
         379   1    4   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.556    0.083  19746
         380   1    4   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.591   -0.021  19746
         381   1    4   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    5.171   -0.563  19746
         382   1    4   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.307   -0.463  19746
         383   1    4   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.660    0.522  19746
         384   1    4   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.239   -0.093  19746
         385   1    4   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.522    0.004  19746
         386   1    4   .   1   1   55   55   CYS    H   H  55     7.899     7.899    7.995   -0.096  19746
         387   1    4   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.904   -0.217  19746
         388   1    4   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.333    0.418  19746
         389   1    5   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.889    0.458  19746
         390   1    5   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.914    0.379  19746
         391   1    5   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.666    0.235  19746
         392   1    5   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.600   -0.252  19746
         393   1    5   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.011   -0.470  19746
         394   1    5   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.427    1.073  19746
         395   1    5   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.320    0.008  19746
         396   1    5   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.170    1.123  19746
         397   1    5   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.742   -0.310  19746
         398   1    5   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.737    0.885  19746
         399   1    5   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.676   -0.282  19746
         400   1    5   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.877   -0.131  19746
         401   1    5   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.915   -0.248  19746
         402   1    5   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.724    0.084  19746
         403   1    5   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.359    0.093  19746
         404   1    5   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.561    0.017  19746
         405   1    5   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.778    0.129  19746
         406   1    5   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.464   -0.069  19746
         407   1    5   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.285    0.156  19746
         408   1    5   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.238    0.397  19746
         409   1    5   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.448    0.416  19746
         410   1    5   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.365   -0.376  19746
         411   1    5   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.471    1.235  19746
         412   1    5   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.098    0.286  19746
         413   1    5   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.588    0.203  19746
         414   1    5   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.479    0.065  19746
         415   1    5   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.508   -0.552  19746
         416   1    5   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.209    0.139  19746
         417   1    5   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.049    0.015  19746
         418   1    5   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.363   -0.114  19746
         419   1    5   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.129   -0.470  19746
         420   1    5   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.088   -0.042  19746
         421   1    5   .   1   1   18   18   PHE    H   H  18     8.218     8.218    8.025    0.193  19746
         422   1    5   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.926    1.030  19746
         423   1    5   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.037    0.252  19746
         424   1    5   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.119    1.038  19746
         425   1    5   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.981   -0.134  19746
         426   1    5   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.872    0.282  19746
         427   1    5   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.517    0.171  19746
         428   1    5   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.120    0.647  19746
         429   1    5   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.390    1.288  19746
         430   1    5   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.508    0.028  19746
         431   1    5   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.960   -0.459  19746
         432   1    5   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.635    0.914  19746
         433   1    5   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.894   -0.103  19746
         434   1    5   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.437   -0.131  19746
         435   1    5   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.495   -0.119  19746
         436   1    5   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.201   -0.564  19746
         437   1    5   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.242    0.002  19746
         438   1    5   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.376   -0.376  19746
         439   1    5   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.451   -0.020  19746
         440   1    5   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.942    0.003  19746
         441   1    5   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.305    0.091  19746
         442   1    5   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.328   -0.124  19746
         443   1    5   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.698    0.052  19746
         444   1    5   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.699    0.385  19746
         445   1    5   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    5.092   -0.568  19746
         446   1    5   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.955    0.055  19746
         447   1    5   .   1   1   36   36   GLY    H   H  36     6.153     6.153    6.952   -0.799  19746
         448   1    5   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.528    0.282  19746
         449   1    5   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.652   -0.221  19746
         450   1    5   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.870    0.062  19746
         451   1    5   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.993    0.688  19746
         452   1    5   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.749   -0.076  19746
         453   1    5   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.721    0.366  19746
         454   1    5   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.279   -0.014  19746
         455   1    5   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.845    0.053  19746
         456   1    5   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.475    0.105  19746
         457   1    5   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.622   -0.237  19746
         458   1    5   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.075    0.540  19746
         459   1    5   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.438    0.352  19746
         460   1    5   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.576    0.145  19746
         461   1    5   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.418    0.536  19746
         462   1    5   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.886    0.170  19746
         463   1    5   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.847    0.056  19746
         464   1    5   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.509    0.338  19746
         465   1    5   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.228   -0.271  19746
         466   1    5   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.182    0.178  19746
         467   1    5   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.598    0.131  19746
         468   1    5   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.514    0.268  19746
         469   1    5   .   1   1   48   48   LYS    H   H  48     8.600     8.600    8.271    0.329  19746
         470   1    5   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.054    0.463  19746
         471   1    5   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.501    0.547  19746
         472   1    5   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.884    0.332  19746
         473   1    5   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.486   -0.144  19746
         474   1    5   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.732    0.216  19746
         475   1    5   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.872    0.310  19746
         476   1    5   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.569    0.070  19746
         477   1    5   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.479    0.091  19746
         478   1    5   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.719   -0.111  19746
         479   1    5   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.328   -0.484  19746
         480   1    5   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.700    0.482  19746
         481   1    5   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.568   -0.422  19746
         482   1    5   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.217    0.309  19746
         483   1    5   .   1   1   55   55   CYS    H   H  55     7.899     7.899    7.896    0.003  19746
         484   1    5   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.407    0.281  19746
         485   1    5   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.339    0.412  19746
         486   1    6   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.632    0.715  19746
         487   1    6   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.808    0.485  19746
         488   1    6   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.761    0.140  19746
         489   1    6   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.341    0.007  19746
         490   1    6   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.389    0.152  19746
         491   1    6   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.825    0.675  19746
         492   1    6   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.330   -0.002  19746
         493   1    6   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.870    1.423  19746
         494   1    6   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.770   -0.338  19746
         495   1    6   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.042    0.580  19746
         496   1    6   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.629   -0.235  19746
         497   1    6   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.825   -0.079  19746
         498   1    6   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.900   -0.233  19746
         499   1    6   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.436    0.372  19746
         500   1    6   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.208    0.244  19746
         501   1    6   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.521    0.057  19746
         502   1    6   .   1   1   10   10   VAL    H   H  10     8.907     8.907    7.998    0.909  19746
         503   1    6   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.424   -0.029  19746
         504   1    6   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.271    0.170  19746
         505   1    6   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.292    0.343  19746
         506   1    6   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.557    0.307  19746
         507   1    6   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.430   -0.441  19746
         508   1    6   .   1   1   13   13   HIS    H   H  13     9.706     9.706    9.158    0.548  19746
         509   1    6   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.240    0.144  19746
         510   1    6   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.669    0.122  19746
         511   1    6   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.591   -0.047  19746
         512   1    6   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.323   -0.367  19746
         513   1    6   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.402   -0.054  19746
         514   1    6   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.405   -0.341  19746
         515   1    6   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.377   -0.128  19746
         516   1    6   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.800   -1.141  19746
         517   1    6   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.119   -0.073  19746
         518   1    6   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.725    0.493  19746
         519   1    6   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.148    0.808  19746
         520   1    6   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.876    0.413  19746
         521   1    6   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    4.957    1.200  19746
         522   1    6   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.234   -0.387  19746
         523   1    6   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.730    0.424  19746
         524   1    6   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.076    0.612  19746
         525   1    6   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.512    0.255  19746
         526   1    6   .   1   1   22   22   ASN    H   H  22     9.679     9.679    9.037    0.642  19746
         527   1    6   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.663   -0.127  19746
         528   1    6   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.116   -0.615  19746
         529   1    6   .   1   1   24   24   GLY    H   H  24     8.549     8.549    9.162   -0.613  19746
         530   1    6   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.953   -0.162  19746
         531   1    6   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.163    0.143  19746
         532   1    6   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.429   -0.053  19746
         533   1    6   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.410   -0.773  19746
         534   1    6   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.534   -0.290  19746
         535   1    6   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.104   -0.104  19746
         536   1    6   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.545   -0.114  19746
         537   1    6   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.218   -0.273  19746
         538   1    6   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.954    0.442  19746
         539   1    6   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.462   -0.258  19746
         540   1    6   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.637    0.113  19746
         541   1    6   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.431    0.653  19746
         542   1    6   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.458    0.066  19746
         543   1    6   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.755    0.255  19746
         544   1    6   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.189   -1.036  19746
         545   1    6   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.583    0.227  19746
         546   1    6   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.722   -0.291  19746
         547   1    6   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.765    0.167  19746
         548   1    6   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.992    0.689  19746
         549   1    6   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.481    0.192  19746
         550   1    6   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.779    0.308  19746
         551   1    6   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.269   -0.004  19746
         552   1    6   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.753    0.145  19746
         553   1    6   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.407    0.173  19746
         554   1    6   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.423   -0.038  19746
         555   1    6   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    3.893    0.722  19746
         556   1    6   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.081    0.710  19746
         557   1    6   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.587    0.134  19746
         558   1    6   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.576    0.378  19746
         559   1    6   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.877    0.179  19746
         560   1    6   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.677    0.226  19746
         561   1    6   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.610    0.237  19746
         562   1    6   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.099   -0.142  19746
         563   1    6   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.517   -0.157  19746
         564   1    6   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.926   -0.197  19746
         565   1    6   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.472    0.310  19746
         566   1    6   .   1   1   48   48   LYS    H   H  48     8.600     8.600    8.404    0.196  19746
         567   1    6   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    4.777    0.740  19746
         568   1    6   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.006    1.042  19746
         569   1    6   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.973    0.243  19746
         570   1    6   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.426   -0.084  19746
         571   1    6   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.589    0.359  19746
         572   1    6   .   1   1   51   51   SER    H   H  51     9.182     9.182    9.014    0.168  19746
         573   1    6   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.463    0.176  19746
         574   1    6   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.896   -0.326  19746
         575   1    6   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.189    0.419  19746
         576   1    6   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.975   -0.131  19746
         577   1    6   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.700    0.482  19746
         578   1    6   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.555   -0.409  19746
         579   1    6   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.306    0.220  19746
         580   1    6   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.479   -0.580  19746
         581   1    6   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.003    0.684  19746
         582   1    6   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.252    0.499  19746
         583   1    7   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.961    0.386  19746
         584   1    7   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.401    0.892  19746
         585   1    7   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.703    0.198  19746
         586   1    7   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.841   -0.493  19746
         587   1    7   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.232   -0.691  19746
         588   1    7   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.338    1.162  19746
         589   1    7   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.398   -0.070  19746
         590   1    7   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.160    1.133  19746
         591   1    7   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.703   -0.271  19746
         592   1    7   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.336    0.286  19746
         593   1    7   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.637   -0.243  19746
         594   1    7   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.679    0.067  19746
         595   1    7   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.968   -0.301  19746
         596   1    7   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    4.057   -0.249  19746
         597   1    7   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.279    0.173  19746
         598   1    7   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.472    0.106  19746
         599   1    7   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.801    0.106  19746
         600   1    7   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.626   -0.231  19746
         601   1    7   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.337    0.104  19746
         602   1    7   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.224    0.411  19746
         603   1    7   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.173    0.691  19746
         604   1    7   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.744   -0.755  19746
         605   1    7   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.354    1.352  19746
         606   1    7   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.860    0.524  19746
         607   1    7   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.265    0.526  19746
         608   1    7   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.479    0.065  19746
         609   1    7   .   1   1   15   15   ASP    H   H  15     7.956     7.956    7.836    0.120  19746
         610   1    7   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.209    0.139  19746
         611   1    7   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.701    0.363  19746
         612   1    7   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.342   -0.093  19746
         613   1    7   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.106   -0.447  19746
         614   1    7   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.042    0.004  19746
         615   1    7   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.549    0.669  19746
         616   1    7   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.958    0.998  19746
         617   1    7   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.457   -0.168  19746
         618   1    7   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.604    0.553  19746
         619   1    7   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.275   -0.428  19746
         620   1    7   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.769    0.385  19746
         621   1    7   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.689   -0.001  19746
         622   1    7   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.232    0.535  19746
         623   1    7   .   1   1   22   22   ASN    H   H  22     9.679     9.679    9.212    0.467  19746
         624   1    7   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.721   -0.185  19746
         625   1    7   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.690   -0.189  19746
         626   1    7   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.587   -0.038  19746
         627   1    7   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.121    0.670  19746
         628   1    7   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.198    0.108  19746
         629   1    7   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.550   -0.174  19746
         630   1    7   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.783   -0.146  19746
         631   1    7   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.197    0.048  19746
         632   1    7   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.003   -0.003  19746
         633   1    7   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.297    0.134  19746
         634   1    7   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.927    0.018  19746
         635   1    7   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.103    0.293  19746
         636   1    7   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.458   -0.254  19746
         637   1    7   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.641    0.109  19746
         638   1    7   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.878    0.206  19746
         639   1    7   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.328    0.196  19746
         640   1    7   .   1   1   35   35   GLN    H   H  35     8.010     8.010    8.024   -0.014  19746
         641   1    7   .   1   1   36   36   GLY    H   H  36     6.153     6.153    6.541   -0.388  19746
         642   1    7   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.522    0.288  19746
         643   1    7   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.300    0.131  19746
         644   1    7   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.803    0.129  19746
         645   1    7   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.915    0.766  19746
         646   1    7   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.522    0.151  19746
         647   1    7   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.856    0.231  19746
         648   1    7   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.520   -0.255  19746
         649   1    7   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.901   -1.003  19746
         650   1    7   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.568    0.012  19746
         651   1    7   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.629   -0.244  19746
         652   1    7   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.068    0.547  19746
         653   1    7   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.565    0.225  19746
         654   1    7   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.599    0.121  19746
         655   1    7   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.647    0.307  19746
         656   1    7   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.935    0.121  19746
         657   1    7   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.837    0.066  19746
         658   1    7   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.599    0.248  19746
         659   1    7   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.008   -0.051  19746
         660   1    7   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.940    0.420  19746
         661   1    7   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.194   -0.465  19746
         662   1    7   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.884   -0.102  19746
         663   1    7   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.847    0.753  19746
         664   1    7   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.679   -0.162  19746
         665   1    7   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.468    0.580  19746
         666   1    7   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.990    0.226  19746
         667   1    7   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.492   -0.150  19746
         668   1    7   .   1   1   51   51   SER   HA   H  51     4.948     4.948    5.106   -0.158  19746
         669   1    7   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.856    0.326  19746
         670   1    7   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.645   -0.006  19746
         671   1    7   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.574   -0.004  19746
         672   1    7   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    5.357   -0.749  19746
         673   1    7   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.416   -0.572  19746
         674   1    7   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    4.072    0.110  19746
         675   1    7   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.275   -0.129  19746
         676   1    7   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.617   -0.091  19746
         677   1    7   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.477   -0.578  19746
         678   1    7   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.411    0.276  19746
         679   1    7   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.689    0.062  19746
         680   1    8   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.808    0.539  19746
         681   1    8   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.806    0.487  19746
         682   1    8   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.621    0.280  19746
         683   1    8   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.427   -0.079  19746
         684   1    8   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.473    0.068  19746
         685   1    8   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.325    1.175  19746
         686   1    8   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.383   -0.055  19746
         687   1    8   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.106    1.187  19746
         688   1    8   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.762   -0.330  19746
         689   1    8   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.078    0.544  19746
         690   1    8   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.660   -0.266  19746
         691   1    8   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.835   -0.089  19746
         692   1    8   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.858   -0.191  19746
         693   1    8   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.402    0.406  19746
         694   1    8   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.345    0.107  19746
         695   1    8   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.504    0.074  19746
         696   1    8   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.620    0.287  19746
         697   1    8   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.378    0.017  19746
         698   1    8   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.337    0.104  19746
         699   1    8   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    3.944    0.691  19746
         700   1    8   .   1   1   12   12   CYS    H   H  12     8.864     8.864    7.937    0.927  19746
         701   1    8   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.326   -0.337  19746
         702   1    8   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.154    1.552  19746
         703   1    8   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.114    0.270  19746
         704   1    8   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.690    0.101  19746
         705   1    8   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.541    0.003  19746
         706   1    8   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.216   -0.260  19746
         707   1    8   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.368   -0.020  19746
         708   1    8   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.296   -0.232  19746
         709   1    8   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.189    0.060  19746
         710   1    8   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.336   -0.677  19746
         711   1    8   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.910    0.136  19746
         712   1    8   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.285    0.933  19746
         713   1    8   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.006    0.950  19746
         714   1    8   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.950    0.339  19746
         715   1    8   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.623    0.534  19746
         716   1    8   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.983   -0.136  19746
         717   1    8   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.829    0.325  19746
         718   1    8   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.707   -0.019  19746
         719   1    8   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.079    0.688  19746
         720   1    8   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.378    1.301  19746
         721   1    8   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.474    0.062  19746
         722   1    8   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.208   -0.707  19746
         723   1    8   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.754   -0.205  19746
         724   1    8   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.053    0.738  19746
         725   1    8   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.249    0.057  19746
         726   1    8   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.589   -0.213  19746
         727   1    8   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.226   -0.589  19746
         728   1    8   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.342   -0.098  19746
         729   1    8   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.230   -0.230  19746
         730   1    8   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.138    0.293  19746
         731   1    8   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.605    0.340  19746
         732   1    8   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.714    0.682  19746
         733   1    8   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.014    0.190  19746
         734   1    8   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.544    0.206  19746
         735   1    8   .   1   1   34   34   LEU    H   H  34     9.084     9.084    7.935    1.149  19746
         736   1    8   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.311    0.213  19746
         737   1    8   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.574    0.436  19746
         738   1    8   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.368   -1.215  19746
         739   1    8   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.569    0.241  19746
         740   1    8   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.812   -0.381  19746
         741   1    8   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.720    0.212  19746
         742   1    8   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.052    0.629  19746
         743   1    8   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.567    0.106  19746
         744   1    8   .   1   1   39   39   SER    H   H  39     9.087     9.087    9.081    0.006  19746
         745   1    8   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.171    0.094  19746
         746   1    8   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.038   -0.140  19746
         747   1    8   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.447    0.133  19746
         748   1    8   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.477   -0.092  19746
         749   1    8   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.124    0.491  19746
         750   1    8   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.243    0.547  19746
         751   1    8   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.464    0.257  19746
         752   1    8   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.444    0.510  19746
         753   1    8   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.935    0.121  19746
         754   1    8   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.802    0.101  19746
         755   1    8   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.558    0.289  19746
         756   1    8   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.225   -0.268  19746
         757   1    8   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.996    0.364  19746
         758   1    8   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.367    0.362  19746
         759   1    8   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.793   -0.011  19746
         760   1    8   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.922    0.678  19746
         761   1    8   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.426    0.091  19746
         762   1    8   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.667    0.381  19746
         763   1    8   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.818    0.398  19746
         764   1    8   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.446   -0.104  19746
         765   1    8   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.818    0.130  19746
         766   1    8   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.877    0.305  19746
         767   1    8   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.592    0.047  19746
         768   1    8   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.446    0.124  19746
         769   1    8   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.699   -0.091  19746
         770   1    8   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.591   -0.747  19746
         771   1    8   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.831    0.351  19746
         772   1    8   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.566   -0.420  19746
         773   1    8   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.207    0.319  19746
         774   1    8   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.191   -0.292  19746
         775   1    8   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.420    0.267  19746
         776   1    8   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.234    0.517  19746
         777   1    9   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.521    0.826  19746
         778   1    9   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.970    0.323  19746
         779   1    9   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.469    0.432  19746
         780   1    9   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.428   -0.080  19746
         781   1    9   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.868   -0.327  19746
         782   1    9   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.469    1.031  19746
         783   1    9   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.212    0.116  19746
         784   1    9   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.876    1.417  19746
         785   1    9   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.757   -0.325  19746
         786   1    9   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.679    0.943  19746
         787   1    9   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.753   -0.359  19746
         788   1    9   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.901   -0.155  19746
         789   1    9   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.827   -0.160  19746
         790   1    9   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.733    0.075  19746
         791   1    9   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.292    0.160  19746
         792   1    9   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.521    0.057  19746
         793   1    9   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.813    0.094  19746
         794   1    9   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.286    0.109  19746
         795   1    9   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.338    0.103  19746
         796   1    9   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.490    0.145  19746
         797   1    9   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.479    0.385  19746
         798   1    9   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.453   -0.464  19746
         799   1    9   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.669    1.037  19746
         800   1    9   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.031    0.353  19746
         801   1    9   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.090    0.701  19746
         802   1    9   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.495    0.049  19746
         803   1    9   .   1   1   15   15   ASP    H   H  15     7.956     7.956    7.797    0.159  19746
         804   1    9   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.585   -0.237  19746
         805   1    9   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.186   -0.122  19746
         806   1    9   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.455   -0.206  19746
         807   1    9   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.551   -0.892  19746
         808   1    9   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.969    0.077  19746
         809   1    9   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.775    0.443  19746
         810   1    9   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.248    0.708  19746
         811   1    9   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.752    0.537  19746
         812   1    9   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.173    0.984  19746
         813   1    9   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.327   -0.480  19746
         814   1    9   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.692    0.462  19746
         815   1    9   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.533    0.155  19746
         816   1    9   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.229    0.538  19746
         817   1    9   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.114    1.565  19746
         818   1    9   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.788   -0.252  19746
         819   1    9   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.741   -0.240  19746
         820   1    9   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.515    1.034  19746
         821   1    9   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.174    0.617  19746
         822   1    9   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.234    0.072  19746
         823   1    9   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.134    0.242  19746
         824   1    9   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.445   -0.808  19746
         825   1    9   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.489   -0.245  19746
         826   1    9   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.463   -0.463  19746
         827   1    9   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.135    0.296  19746
         828   1    9   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.820    0.125  19746
         829   1    9   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.220    0.176  19746
         830   1    9   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.317   -0.113  19746
         831   1    9   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.783   -0.033  19746
         832   1    9   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.879    0.205  19746
         833   1    9   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.483    0.041  19746
         834   1    9   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.960    0.050  19746
         835   1    9   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.399   -1.246  19746
         836   1    9   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.767    0.043  19746
         837   1    9   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.571   -0.140  19746
         838   1    9   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.713    0.219  19746
         839   1    9   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.017    0.664  19746
         840   1    9   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.624    0.049  19746
         841   1    9   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.772    0.315  19746
         842   1    9   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.136    0.129  19746
         843   1    9   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.196   -0.298  19746
         844   1    9   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.363    0.217  19746
         845   1    9   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.774   -0.389  19746
         846   1    9   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.252    0.363  19746
         847   1    9   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.120    0.670  19746
         848   1    9   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.497    0.224  19746
         849   1    9   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.697    0.257  19746
         850   1    9   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.255   -0.199  19746
         851   1    9   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.487    0.416  19746
         852   1    9   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.728    0.119  19746
         853   1    9   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.366   -0.409  19746
         854   1    9   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.992    0.368  19746
         855   1    9   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.211   -0.482  19746
         856   1    9   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.696    0.086  19746
         857   1    9   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.760    0.840  19746
         858   1    9   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.331    0.186  19746
         859   1    9   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.451    0.597  19746
         860   1    9   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.839    0.377  19746
         861   1    9   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.390   -0.048  19746
         862   1    9   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.518    0.430  19746
         863   1    9   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.741    0.441  19746
         864   1    9   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.438    0.201  19746
         865   1    9   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.698   -0.128  19746
         866   1    9   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.347    0.261  19746
         867   1    9   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.770    0.074  19746
         868   1    9   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.693    0.489  19746
         869   1    9   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.379   -0.233  19746
         870   1    9   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.454    0.072  19746
         871   1    9   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.064   -0.165  19746
         872   1    9   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.523    0.164  19746
         873   1    9   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.391    0.360  19746
         874   1   10   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    5.141    0.206  19746
         875   1   10   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.552    0.741  19746
         876   1   10   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.672    0.229  19746
         877   1   10   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.874   -0.526  19746
         878   1   10   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.564   -0.023  19746
         879   1   10   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.587    0.913  19746
         880   1   10   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.440   -0.112  19746
         881   1   10   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.180    1.113  19746
         882   1   10   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.641   -0.209  19746
         883   1   10   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.358    0.264  19746
         884   1   10   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.385    0.009  19746
         885   1   10   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.510    0.236  19746
         886   1   10   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.932   -0.265  19746
         887   1   10   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.441    0.367  19746
         888   1   10   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.495   -0.043  19746
         889   1   10   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.240    0.338  19746
         890   1   10   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.321    0.586  19746
         891   1   10   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.469   -0.074  19746
         892   1   10   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.347    0.094  19746
         893   1   10   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.247    0.388  19746
         894   1   10   .   1   1   12   12   CYS    H   H  12     8.864     8.864    7.864    1.000  19746
         895   1   10   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.669   -0.680  19746
         896   1   10   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.287    1.419  19746
         897   1   10   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.816    0.568  19746
         898   1   10   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.109    0.682  19746
         899   1   10   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.585   -0.041  19746
         900   1   10   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.095   -0.139  19746
         901   1   10   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.458   -0.110  19746
         902   1   10   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.876    0.188  19746
         903   1   10   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.424   -0.175  19746
         904   1   10   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.224   -0.565  19746
         905   1   10   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.893    0.153  19746
         906   1   10   .   1   1   18   18   PHE    H   H  18     8.218     8.218    8.326   -0.108  19746
         907   1   10   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.073    0.883  19746
         908   1   10   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.009    0.280  19746
         909   1   10   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.366    0.791  19746
         910   1   10   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.835    0.012  19746
         911   1   10   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.875    0.279  19746
         912   1   10   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.445    0.243  19746
         913   1   10   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    4.728    1.039  19746
         914   1   10   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.370    1.309  19746
         915   1   10   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.694   -0.158  19746
         916   1   10   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.178   -0.677  19746
         917   1   10   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.663   -0.114  19746
         918   1   10   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.768    0.023  19746
         919   1   10   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.113    0.193  19746
         920   1   10   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.513   -0.137  19746
         921   1   10   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.653   -0.016  19746
         922   1   10   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.014    0.230  19746
         923   1   10   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.455   -0.455  19746
         924   1   10   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.291    0.140  19746
         925   1   10   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.235   -0.290  19746
         926   1   10   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.295    0.101  19746
         927   1   10   .   1   1   33   33   ILE    H   H  33     8.204     8.204    7.342    0.862  19746
         928   1   10   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.617    0.133  19746
         929   1   10   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.660    0.424  19746
         930   1   10   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.920   -0.396  19746
         931   1   10   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.911    0.099  19746
         932   1   10   .   1   1   36   36   GLY    H   H  36     6.153     6.153    6.899   -0.746  19746
         933   1   10   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.424    0.386  19746
         934   1   10   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.407    0.024  19746
         935   1   10   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.797    0.135  19746
         936   1   10   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.997    0.684  19746
         937   1   10   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.909   -0.236  19746
         938   1   10   .   1   1   39   39   SER    H   H  39     9.087     9.087    9.080    0.007  19746
         939   1   10   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.477   -0.212  19746
         940   1   10   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.126   -0.228  19746
         941   1   10   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.495    0.085  19746
         942   1   10   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.467   -0.082  19746
         943   1   10   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.203    0.412  19746
         944   1   10   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.305    0.485  19746
         945   1   10   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.389    0.332  19746
         946   1   10   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.549    0.405  19746
         947   1   10   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.881    0.175  19746
         948   1   10   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.879    0.024  19746
         949   1   10   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.669    0.178  19746
         950   1   10   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.267   -0.310  19746
         951   1   10   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.012    0.348  19746
         952   1   10   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.261   -0.532  19746
         953   1   10   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.723    0.059  19746
         954   1   10   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.918    0.682  19746
         955   1   10   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.504    0.013  19746
         956   1   10   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.576    0.472  19746
         957   1   10   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.728    0.488  19746
         958   1   10   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.289    0.053  19746
         959   1   10   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.598    0.350  19746
         960   1   10   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.789    0.393  19746
         961   1   10   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.520    0.119  19746
         962   1   10   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.659   -0.089  19746
         963   1   10   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.897   -0.289  19746
         964   1   10   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.287   -0.443  19746
         965   1   10   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.831    0.351  19746
         966   1   10   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.268   -0.122  19746
         967   1   10   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.427    0.099  19746
         968   1   10   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.673   -0.774  19746
         969   1   10   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.956   -0.269  19746
         970   1   10   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.525    0.226  19746
         971   1   11   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    5.283    0.064  19746
         972   1   11   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.559    0.734  19746
         973   1   11   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.759    0.142  19746
         974   1   11   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.923   -0.575  19746
         975   1   11   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.198   -0.657  19746
         976   1   11   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.669    0.831  19746
         977   1   11   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.177    0.151  19746
         978   1   11   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.249    1.044  19746
         979   1   11   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.721   -0.289  19746
         980   1   11   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.039    0.583  19746
         981   1   11   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.672   -0.278  19746
         982   1   11   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.723    0.023  19746
         983   1   11   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.760   -0.093  19746
         984   1   11   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    4.126   -0.318  19746
         985   1   11   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.227    0.225  19746
         986   1   11   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.449    0.129  19746
         987   1   11   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.705    0.202  19746
         988   1   11   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.615   -0.220  19746
         989   1   11   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.218    0.223  19746
         990   1   11   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.236    0.399  19746
         991   1   11   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.223    0.641  19746
         992   1   11   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.693   -0.704  19746
         993   1   11   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.416    1.290  19746
         994   1   11   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.927    0.457  19746
         995   1   11   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.606    0.185  19746
         996   1   11   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.460    0.084  19746
         997   1   11   .   1   1   15   15   ASP    H   H  15     7.956     7.956    7.825    0.131  19746
         998   1   11   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.479   -0.131  19746
         999   1   11   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.711    0.353  19746
        1000   1   11   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.391   -0.142  19746
        1001   1   11   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.459   -0.800  19746
        1002   1   11   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.879    0.167  19746
        1003   1   11   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.739    0.479  19746
        1004   1   11   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.839    1.117  19746
        1005   1   11   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.493   -0.204  19746
        1006   1   11   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.059    1.098  19746
        1007   1   11   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.889   -0.042  19746
        1008   1   11   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.883    0.271  19746
        1009   1   11   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.606    0.082  19746
        1010   1   11   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    4.920    0.847  19746
        1011   1   11   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.357    1.322  19746
        1012   1   11   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.611   -0.075  19746
        1013   1   11   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.878   -0.377  19746
        1014   1   11   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.358    0.191  19746
        1015   1   11   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.592    0.199  19746
        1016   1   11   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.289    0.017  19746
        1017   1   11   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.467   -0.091  19746
        1018   1   11   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.842   -0.205  19746
        1019   1   11   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.371   -0.127  19746
        1020   1   11   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.289   -0.289  19746
        1021   1   11   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.381    0.050  19746
        1022   1   11   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.062   -0.117  19746
        1023   1   11   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.330    0.066  19746
        1024   1   11   .   1   1   33   33   ILE    H   H  33     8.204     8.204    7.583    0.621  19746
        1025   1   11   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.671    0.079  19746
        1026   1   11   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.711    0.373  19746
        1027   1   11   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.625   -0.101  19746
        1028   1   11   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.950    0.060  19746
        1029   1   11   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.219   -1.066  19746
        1030   1   11   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.363    0.447  19746
        1031   1   11   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.691   -0.260  19746
        1032   1   11   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.731    0.201  19746
        1033   1   11   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.092    0.589  19746
        1034   1   11   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.845   -0.172  19746
        1035   1   11   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.678    0.409  19746
        1036   1   11   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.306   -0.041  19746
        1037   1   11   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.144   -0.246  19746
        1038   1   11   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.359    0.221  19746
        1039   1   11   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.370    0.015  19746
        1040   1   11   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.136    0.479  19746
        1041   1   11   .   1   1   43   43   GLU    H   H  43     8.790     8.790    7.974    0.816  19746
        1042   1   11   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.547    0.174  19746
        1043   1   11   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.636    0.318  19746
        1044   1   11   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.125   -0.069  19746
        1045   1   11   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.801    0.102  19746
        1046   1   11   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.756    0.091  19746
        1047   1   11   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.207   -0.250  19746
        1048   1   11   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.047    0.313  19746
        1049   1   11   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.850   -0.121  19746
        1050   1   11   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.637    0.145  19746
        1051   1   11   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.868    0.732  19746
        1052   1   11   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.435    0.082  19746
        1053   1   11   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.380    0.668  19746
        1054   1   11   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    5.033    0.183  19746
        1055   1   11   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.552   -0.210  19746
        1056   1   11   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.702    0.246  19746
        1057   1   11   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.758    0.424  19746
        1058   1   11   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.536    0.103  19746
        1059   1   11   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.827   -0.257  19746
        1060   1   11   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.388    0.220  19746
        1061   1   11   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.041   -0.197  19746
        1062   1   11   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.853    0.329  19746
        1063   1   11   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.684   -0.538  19746
        1064   1   11   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.396    0.130  19746
        1065   1   11   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.464   -0.565  19746
        1066   1   11   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.829   -0.142  19746
        1067   1   11   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.496    0.255  19746
        1068   1   12   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.721    0.626  19746
        1069   1   12   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.990    0.303  19746
        1070   1   12   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.597    0.304  19746
        1071   1   12   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.797   -0.449  19746
        1072   1   12   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.698   -0.157  19746
        1073   1   12   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.559    0.941  19746
        1074   1   12   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.386   -0.058  19746
        1075   1   12   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.003    1.290  19746
        1076   1   12   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.794   -0.362  19746
        1077   1   12   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.907    0.715  19746
        1078   1   12   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.783   -0.389  19746
        1079   1   12   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.890   -0.144  19746
        1080   1   12   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.823   -0.156  19746
        1081   1   12   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.436    0.372  19746
        1082   1   12   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.541   -0.089  19746
        1083   1   12   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.586   -0.008  19746
        1084   1   12   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.644    0.263  19746
        1085   1   12   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.494   -0.099  19746
        1086   1   12   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.177    0.264  19746
        1087   1   12   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.053    0.582  19746
        1088   1   12   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.229    0.635  19746
        1089   1   12   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.251   -0.262  19746
        1090   1   12   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.530    1.176  19746
        1091   1   12   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.085    0.299  19746
        1092   1   12   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.509    0.282  19746
        1093   1   12   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.609   -0.065  19746
        1094   1   12   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.267   -0.311  19746
        1095   1   12   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.478   -0.130  19746
        1096   1   12   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.070   -0.006  19746
        1097   1   12   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.354   -0.105  19746
        1098   1   12   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.489   -0.830  19746
        1099   1   12   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.200   -0.154  19746
        1100   1   12   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.722    0.496  19746
        1101   1   12   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.300    0.656  19746
        1102   1   12   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.336   -0.047  19746
        1103   1   12   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.213    0.944  19746
        1104   1   12   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.096   -0.249  19746
        1105   1   12   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    5.031    0.123  19746
        1106   1   12   .   1   1   21   21   HIS    H   H  21     8.688     8.688    7.747    0.941  19746
        1107   1   12   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.086    0.681  19746
        1108   1   12   .   1   1   22   22   ASN    H   H  22     9.679     9.679    7.980    1.699  19746
        1109   1   12   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.621   -0.085  19746
        1110   1   12   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.993   -0.492  19746
        1111   1   12   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.732    0.817  19746
        1112   1   12   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.915   -0.124  19746
        1113   1   12   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.328   -0.022  19746
        1114   1   12   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    3.824    0.552  19746
        1115   1   12   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.465   -0.828  19746
        1116   1   12   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.276   -0.032  19746
        1117   1   12   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.021   -0.021  19746
        1118   1   12   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.423    0.008  19746
        1119   1   12   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.675    0.270  19746
        1120   1   12   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.929    0.467  19746
        1121   1   12   .   1   1   33   33   ILE    H   H  33     8.204     8.204    7.810    0.394  19746
        1122   1   12   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.711    0.039  19746
        1123   1   12   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.459    0.625  19746
        1124   1   12   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.662   -0.138  19746
        1125   1   12   .   1   1   35   35   GLN    H   H  35     8.010     8.010    8.082   -0.072  19746
        1126   1   12   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.173   -1.020  19746
        1127   1   12   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.716    0.094  19746
        1128   1   12   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.817   -0.386  19746
        1129   1   12   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.904    0.028  19746
        1130   1   12   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.979    0.702  19746
        1131   1   12   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.890   -0.217  19746
        1132   1   12   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.724    0.363  19746
        1133   1   12   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.155    0.110  19746
        1134   1   12   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.604    0.294  19746
        1135   1   12   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.474    0.106  19746
        1136   1   12   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.606   -0.221  19746
        1137   1   12   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.058    0.557  19746
        1138   1   12   .   1   1   43   43   GLU    H   H  43     8.790     8.790    7.822    0.968  19746
        1139   1   12   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.487    0.234  19746
        1140   1   12   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.541    0.413  19746
        1141   1   12   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.125   -0.069  19746
        1142   1   12   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.659    0.244  19746
        1143   1   12   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.582    0.265  19746
        1144   1   12   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.309   -0.352  19746
        1145   1   12   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.210    0.150  19746
        1146   1   12   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.729   -0.000  19746
        1147   1   12   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.590    0.192  19746
        1148   1   12   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.801    0.799  19746
        1149   1   12   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.392    0.125  19746
        1150   1   12   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.169    0.879  19746
        1151   1   12   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.988    0.228  19746
        1152   1   12   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.426   -0.084  19746
        1153   1   12   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.798    0.150  19746
        1154   1   12   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.916    0.266  19746
        1155   1   12   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.492    0.147  19746
        1156   1   12   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.334    0.236  19746
        1157   1   12   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.836   -0.228  19746
        1158   1   12   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.359   -0.515  19746
        1159   1   12   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.703    0.479  19746
        1160   1   12   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.583   -0.437  19746
        1161   1   12   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.284    0.242  19746
        1162   1   12   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.430   -0.531  19746
        1163   1   12   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.263    0.424  19746
        1164   1   12   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.284    0.467  19746
        1165   1   13   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.794    0.553  19746
        1166   1   13   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.979    0.314  19746
        1167   1   13   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.528    0.373  19746
        1168   1   13   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.497   -0.149  19746
        1169   1   13   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.441    0.100  19746
        1170   1   13   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.606    0.894  19746
        1171   1   13   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.179    0.149  19746
        1172   1   13   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.800    1.493  19746
        1173   1   13   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.676   -0.244  19746
        1174   1   13   .   1   1    6    6   HIS    H   H   6     8.622     8.622    8.199    0.423  19746
        1175   1   13   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.196    0.198  19746
        1176   1   13   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.795   -0.049  19746
        1177   1   13   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.888   -0.221  19746
        1178   1   13   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.468    0.340  19746
        1179   1   13   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.445    0.007  19746
        1180   1   13   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.574    0.004  19746
        1181   1   13   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.763    0.144  19746
        1182   1   13   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.508   -0.113  19746
        1183   1   13   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.291    0.150  19746
        1184   1   13   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.433    0.202  19746
        1185   1   13   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.351    0.513  19746
        1186   1   13   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.462   -0.473  19746
        1187   1   13   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.766    0.940  19746
        1188   1   13   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.279    0.105  19746
        1189   1   13   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.484    0.307  19746
        1190   1   13   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.724   -0.180  19746
        1191   1   13   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.474   -0.518  19746
        1192   1   13   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.689   -0.341  19746
        1193   1   13   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.919    0.145  19746
        1194   1   13   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.409   -0.160  19746
        1195   1   13   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.343   -0.684  19746
        1196   1   13   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.054   -0.008  19746
        1197   1   13   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.865    0.353  19746
        1198   1   13   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.782    1.174  19746
        1199   1   13   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.765    0.524  19746
        1200   1   13   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.662    0.495  19746
        1201   1   13   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.842    0.005  19746
        1202   1   13   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.947    0.207  19746
        1203   1   13   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.765   -0.077  19746
        1204   1   13   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    4.852    0.915  19746
        1205   1   13   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.972    0.707  19746
        1206   1   13   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.731   -0.195  19746
        1207   1   13   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.008   -0.507  19746
        1208   1   13   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.583    0.966  19746
        1209   1   13   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.494    0.297  19746
        1210   1   13   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.335   -0.029  19746
        1211   1   13   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.073    0.303  19746
        1212   1   13   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.972   -0.335  19746
        1213   1   13   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.455   -0.211  19746
        1214   1   13   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.902   -0.902  19746
        1215   1   13   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.600   -0.169  19746
        1216   1   13   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.068   -0.123  19746
        1217   1   13   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.406   -0.010  19746
        1218   1   13   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.263   -0.059  19746
        1219   1   13   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.620    0.130  19746
        1220   1   13   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.558    0.526  19746
        1221   1   13   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.110    0.414  19746
        1222   1   13   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.576    0.434  19746
        1223   1   13   .   1   1   36   36   GLY    H   H  36     6.153     6.153    6.970   -0.817  19746
        1224   1   13   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.311    0.499  19746
        1225   1   13   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.388    0.043  19746
        1226   1   13   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.974   -0.042  19746
        1227   1   13   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.072    0.609  19746
        1228   1   13   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.807   -0.134  19746
        1229   1   13   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.799    0.288  19746
        1230   1   13   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.204    0.061  19746
        1231   1   13   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.130   -0.232  19746
        1232   1   13   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.409    0.171  19746
        1233   1   13   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.434   -0.049  19746
        1234   1   13   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.079    0.536  19746
        1235   1   13   .   1   1   43   43   GLU    H   H  43     8.790     8.790    7.884    0.906  19746
        1236   1   13   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.497    0.224  19746
        1237   1   13   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.784    0.170  19746
        1238   1   13   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.146   -0.090  19746
        1239   1   13   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.783    0.120  19746
        1240   1   13   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.629    0.218  19746
        1241   1   13   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.340   -0.383  19746
        1242   1   13   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.018    0.342  19746
        1243   1   13   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.751   -0.022  19746
        1244   1   13   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    5.082   -0.300  19746
        1245   1   13   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.915    0.685  19746
        1246   1   13   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.589   -0.072  19746
        1247   1   13   .   1   1   49   49   CYS    H   H  49     9.048     9.048    9.713   -0.665  19746
        1248   1   13   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.922    0.294  19746
        1249   1   13   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.453   -0.111  19746
        1250   1   13   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.803    0.145  19746
        1251   1   13   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.837    0.345  19746
        1252   1   13   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.466    0.173  19746
        1253   1   13   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.223    0.347  19746
        1254   1   13   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.827   -0.219  19746
        1255   1   13   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.292   -0.448  19746
        1256   1   13   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.625    0.557  19746
        1257   1   13   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.735   -0.589  19746
        1258   1   13   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.729   -0.203  19746
        1259   1   13   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.308   -0.409  19746
        1260   1   13   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.413    0.274  19746
        1261   1   13   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.560    0.191  19746
        1262   1   14   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.628    0.719  19746
        1263   1   14   .   1   1    2    2   LYS    H   H   2     8.293     8.293    8.025    0.268  19746
        1264   1   14   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.479    0.422  19746
        1265   1   14   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.493   -0.145  19746
        1266   1   14   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.543   -0.002  19746
        1267   1   14   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.873    0.627  19746
        1268   1   14   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.211    0.117  19746
        1269   1   14   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.955    1.338  19746
        1270   1   14   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.847   -0.415  19746
        1271   1   14   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.574    1.048  19746
        1272   1   14   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.706   -0.312  19746
        1273   1   14   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.837   -0.091  19746
        1274   1   14   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.761   -0.094  19746
        1275   1   14   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.578    0.230  19746
        1276   1   14   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.412    0.040  19746
        1277   1   14   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.550    0.028  19746
        1278   1   14   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.672    0.235  19746
        1279   1   14   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.427   -0.032  19746
        1280   1   14   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.381    0.060  19746
        1281   1   14   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.137    0.498  19746
        1282   1   14   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.138    0.726  19746
        1283   1   14   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.393   -0.404  19746
        1284   1   14   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.478    1.228  19746
        1285   1   14   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.978    0.406  19746
        1286   1   14   .   1   1   14   14   ARG    H   H  14     8.791     8.791    7.814    0.977  19746
        1287   1   14   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.531    0.013  19746
        1288   1   14   .   1   1   15   15   ASP    H   H  15     7.956     7.956    7.741    0.215  19746
        1289   1   14   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.432   -0.084  19746
        1290   1   14   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.167   -0.103  19746
        1291   1   14   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.257   -0.008  19746
        1292   1   14   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.520   -0.861  19746
        1293   1   14   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.837    0.209  19746
        1294   1   14   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.368    0.850  19746
        1295   1   14   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.005    0.951  19746
        1296   1   14   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.906    0.383  19746
        1297   1   14   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.513    0.644  19746
        1298   1   14   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.030   -0.183  19746
        1299   1   14   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.809    0.345  19746
        1300   1   14   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.448    0.240  19746
        1301   1   14   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.175    0.592  19746
        1302   1   14   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.103    1.576  19746
        1303   1   14   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.518    0.018  19746
        1304   1   14   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.616   -0.115  19746
        1305   1   14   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.455    1.094  19746
        1306   1   14   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.819   -0.028  19746
        1307   1   14   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.391   -0.085  19746
        1308   1   14   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.066    0.310  19746
        1309   1   14   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.899   -0.262  19746
        1310   1   14   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.429   -0.185  19746
        1311   1   14   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.288   -0.288  19746
        1312   1   14   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.334    0.097  19746
        1313   1   14   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.432   -0.487  19746
        1314   1   14   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.186    0.210  19746
        1315   1   14   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.335   -0.131  19746
        1316   1   14   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.675    0.075  19746
        1317   1   14   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.621    0.463  19746
        1318   1   14   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.380    0.144  19746
        1319   1   14   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.733    0.277  19746
        1320   1   14   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.248   -1.095  19746
        1321   1   14   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.411    0.399  19746
        1322   1   14   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.614   -0.183  19746
        1323   1   14   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.752    0.180  19746
        1324   1   14   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.294    0.387  19746
        1325   1   14   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.920   -0.247  19746
        1326   1   14   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.808    0.279  19746
        1327   1   14   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.280   -0.015  19746
        1328   1   14   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.052   -0.154  19746
        1329   1   14   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.421    0.159  19746
        1330   1   14   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.418   -0.033  19746
        1331   1   14   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.167    0.448  19746
        1332   1   14   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.555    0.235  19746
        1333   1   14   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.546    0.175  19746
        1334   1   14   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.634    0.320  19746
        1335   1   14   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.285   -0.229  19746
        1336   1   14   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.632    0.271  19746
        1337   1   14   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.664    0.183  19746
        1338   1   14   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.038   -0.081  19746
        1339   1   14   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.301    0.059  19746
        1340   1   14   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.039   -0.310  19746
        1341   1   14   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.717    0.065  19746
        1342   1   14   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.852    0.748  19746
        1343   1   14   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.641   -0.124  19746
        1344   1   14   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.513    0.535  19746
        1345   1   14   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.772    0.444  19746
        1346   1   14   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.394   -0.052  19746
        1347   1   14   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.699    0.249  19746
        1348   1   14   .   1   1   51   51   SER    H   H  51     9.182     9.182    9.000    0.182  19746
        1349   1   14   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.554    0.085  19746
        1350   1   14   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.592   -0.022  19746
        1351   1   14   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.645   -0.037  19746
        1352   1   14   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.292   -0.448  19746
        1353   1   14   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.699    0.483  19746
        1354   1   14   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.447   -0.301  19746
        1355   1   14   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.354    0.172  19746
        1356   1   14   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.489   -0.590  19746
        1357   1   14   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.646    0.041  19746
        1358   1   14   .   1   1   56   56   ASN    H   H  56     8.751     8.751    7.850    0.901  19746
        1359   1   15   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.478    0.869  19746
        1360   1   15   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.413    0.880  19746
        1361   1   15   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.597    0.304  19746
        1362   1   15   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.684   -0.336  19746
        1363   1   15   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.616   -0.075  19746
        1364   1   15   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.866    0.634  19746
        1365   1   15   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.213    0.115  19746
        1366   1   15   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.108    1.185  19746
        1367   1   15   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.738   -0.306  19746
        1368   1   15   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.942    0.680  19746
        1369   1   15   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.734   -0.340  19746
        1370   1   15   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.595    0.151  19746
        1371   1   15   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.812   -0.145  19746
        1372   1   15   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.378    0.430  19746
        1373   1   15   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.141    0.311  19746
        1374   1   15   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.657   -0.079  19746
        1375   1   15   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.933   -0.026  19746
        1376   1   15   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.384    0.011  19746
        1377   1   15   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.357    0.084  19746
        1378   1   15   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.259    0.376  19746
        1379   1   15   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.827    0.037  19746
        1380   1   15   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.706   -0.717  19746
        1381   1   15   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.415    1.291  19746
        1382   1   15   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.053    0.331  19746
        1383   1   15   .   1   1   14   14   ARG    H   H  14     8.791     8.791    9.117   -0.326  19746
        1384   1   15   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.300    0.244  19746
        1385   1   15   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.486   -0.530  19746
        1386   1   15   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.411   -0.063  19746
        1387   1   15   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.062    0.002  19746
        1388   1   15   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.283   -0.034  19746
        1389   1   15   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.156   -0.497  19746
        1390   1   15   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.890    0.156  19746
        1391   1   15   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.574    0.644  19746
        1392   1   15   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.999    0.957  19746
        1393   1   15   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.860    0.429  19746
        1394   1   15   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.330    0.827  19746
        1395   1   15   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.974   -0.127  19746
        1396   1   15   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.732    0.422  19746
        1397   1   15   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.437    0.251  19746
        1398   1   15   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    4.715    1.052  19746
        1399   1   15   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.678    1.001  19746
        1400   1   15   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.637   -0.101  19746
        1401   1   15   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.956   -0.455  19746
        1402   1   15   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.882    0.667  19746
        1403   1   15   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.728    0.063  19746
        1404   1   15   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.288    0.018  19746
        1405   1   15   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.696   -0.320  19746
        1406   1   15   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.127   -0.490  19746
        1407   1   15   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    3.877    0.367  19746
        1408   1   15   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.644   -0.644  19746
        1409   1   15   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.529   -0.098  19746
        1410   1   15   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.481   -0.536  19746
        1411   1   15   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.361    0.035  19746
        1412   1   15   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.457   -0.253  19746
        1413   1   15   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.661    0.089  19746
        1414   1   15   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.413    0.671  19746
        1415   1   15   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.653   -0.129  19746
        1416   1   15   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.713    0.297  19746
        1417   1   15   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.392   -1.239  19746
        1418   1   15   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.448    0.362  19746
        1419   1   15   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.369    0.062  19746
        1420   1   15   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.848    0.084  19746
        1421   1   15   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.051    0.630  19746
        1422   1   15   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.511    0.162  19746
        1423   1   15   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.943    0.144  19746
        1424   1   15   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.625   -0.360  19746
        1425   1   15   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.593   -0.695  19746
        1426   1   15   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.512    0.068  19746
        1427   1   15   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.505   -0.120  19746
        1428   1   15   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.192    0.423  19746
        1429   1   15   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.750    0.040  19746
        1430   1   15   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.590    0.131  19746
        1431   1   15   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.205    0.749  19746
        1432   1   15   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.937    0.119  19746
        1433   1   15   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.892    0.011  19746
        1434   1   15   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.607    0.240  19746
        1435   1   15   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.147   -0.190  19746
        1436   1   15   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.965    0.395  19746
        1437   1   15   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.184   -0.455  19746
        1438   1   15   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.444    0.338  19746
        1439   1   15   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.933    0.667  19746
        1440   1   15   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.572   -0.055  19746
        1441   1   15   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.463    0.585  19746
        1442   1   15   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.931    0.285  19746
        1443   1   15   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.418   -0.076  19746
        1444   1   15   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.919    0.029  19746
        1445   1   15   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.608    0.574  19746
        1446   1   15   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.603    0.036  19746
        1447   1   15   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.892   -0.322  19746
        1448   1   15   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.834   -0.226  19746
        1449   1   15   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.463   -0.619  19746
        1450   1   15   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.852    0.330  19746
        1451   1   15   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.268   -0.122  19746
        1452   1   15   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.443    0.083  19746
        1453   1   15   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.214   -0.315  19746
        1454   1   15   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.513    0.174  19746
        1455   1   15   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.106    0.645  19746
        1456   1   16   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.972    0.375  19746
        1457   1   16   .   1   1    2    2   LYS    H   H   2     8.293     8.293    8.079    0.214  19746
        1458   1   16   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.596    0.305  19746
        1459   1   16   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.942   -0.594  19746
        1460   1   16   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.207   -0.666  19746
        1461   1   16   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.950    0.550  19746
        1462   1   16   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.406   -0.078  19746
        1463   1   16   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.438    0.855  19746
        1464   1   16   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.677   -0.245  19746
        1465   1   16   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.528    1.094  19746
        1466   1   16   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.731   -0.337  19746
        1467   1   16   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.928   -0.182  19746
        1468   1   16   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.848   -0.181  19746
        1469   1   16   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.808   -0.000  19746
        1470   1   16   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.459   -0.007  19746
        1471   1   16   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.570    0.008  19746
        1472   1   16   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.795    0.112  19746
        1473   1   16   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.689   -0.294  19746
        1474   1   16   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.315    0.126  19746
        1475   1   16   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.300    0.335  19746
        1476   1   16   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.341    0.523  19746
        1477   1   16   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.557   -0.568  19746
        1478   1   16   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.546    1.160  19746
        1479   1   16   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.961    0.423  19746
        1480   1   16   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.911   -0.120  19746
        1481   1   16   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.659   -0.115  19746
        1482   1   16   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.538   -0.582  19746
        1483   1   16   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.324    0.024  19746
        1484   1   16   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.027    0.037  19746
        1485   1   16   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.371   -0.122  19746
        1486   1   16   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.653   -0.994  19746
        1487   1   16   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.824    0.222  19746
        1488   1   16   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.822    0.396  19746
        1489   1   16   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.109    0.847  19746
        1490   1   16   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.431   -0.142  19746
        1491   1   16   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.047    1.110  19746
        1492   1   16   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.156   -0.309  19746
        1493   1   16   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.851    0.303  19746
        1494   1   16   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.858   -0.170  19746
        1495   1   16   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.150    0.617  19746
        1496   1   16   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.943    0.736  19746
        1497   1   16   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.355    0.181  19746
        1498   1   16   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.881   -0.380  19746
        1499   1   16   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.378    1.171  19746
        1500   1   16   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.740    0.051  19746
        1501   1   16   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.410   -0.104  19746
        1502   1   16   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.442   -0.066  19746
        1503   1   16   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.770   -0.133  19746
        1504   1   16   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.090    0.154  19746
        1505   1   16   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.471   -0.471  19746
        1506   1   16   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.819   -0.388  19746
        1507   1   16   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.626    0.319  19746
        1508   1   16   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.903    0.493  19746
        1509   1   16   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.153    0.051  19746
        1510   1   16   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.652    0.098  19746
        1511   1   16   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.839    0.245  19746
        1512   1   16   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.168    0.356  19746
        1513   1   16   .   1   1   35   35   GLN    H   H  35     8.010     8.010    8.104   -0.094  19746
        1514   1   16   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.151   -0.998  19746
        1515   1   16   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.505    0.305  19746
        1516   1   16   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.670   -0.239  19746
        1517   1   16   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.860    0.072  19746
        1518   1   16   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.049    0.632  19746
        1519   1   16   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.644    0.029  19746
        1520   1   16   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.674    0.413  19746
        1521   1   16   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.110    0.155  19746
        1522   1   16   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.926   -0.028  19746
        1523   1   16   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.490    0.090  19746
        1524   1   16   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.574   -0.189  19746
        1525   1   16   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    3.956    0.659  19746
        1526   1   16   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.280    0.510  19746
        1527   1   16   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.582    0.139  19746
        1528   1   16   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.473    0.481  19746
        1529   1   16   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.104   -0.048  19746
        1530   1   16   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.788    0.115  19746
        1531   1   16   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.613    0.234  19746
        1532   1   16   .   1   1   46   46   ASN    H   H  46     7.957     7.957    7.967   -0.010  19746
        1533   1   16   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    4.925    0.435  19746
        1534   1   16   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.193   -0.464  19746
        1535   1   16   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.593    0.189  19746
        1536   1   16   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.717    0.883  19746
        1537   1   16   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    4.977    0.540  19746
        1538   1   16   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.295    0.753  19746
        1539   1   16   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    5.041    0.175  19746
        1540   1   16   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.399   -0.057  19746
        1541   1   16   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.489    0.459  19746
        1542   1   16   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.635    0.547  19746
        1543   1   16   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.415    0.224  19746
        1544   1   16   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.629   -0.059  19746
        1545   1   16   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.380    0.228  19746
        1546   1   16   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.707    0.137  19746
        1547   1   16   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.786    0.396  19746
        1548   1   16   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.280   -0.134  19746
        1549   1   16   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.498    0.028  19746
        1550   1   16   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.272   -0.373  19746
        1551   1   16   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.402    0.285  19746
        1552   1   16   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.482    0.269  19746
        1553   1   17   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.808    0.539  19746
        1554   1   17   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.391    0.902  19746
        1555   1   17   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.607    0.294  19746
        1556   1   17   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.781   -0.433  19746
        1557   1   17   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.572   -0.031  19746
        1558   1   17   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.495    1.005  19746
        1559   1   17   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.453   -0.125  19746
        1560   1   17   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.963    1.330  19746
        1561   1   17   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.712   -0.280  19746
        1562   1   17   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.704    0.918  19746
        1563   1   17   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.710   -0.316  19746
        1564   1   17   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.817   -0.071  19746
        1565   1   17   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.860   -0.193  19746
        1566   1   17   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.508    0.300  19746
        1567   1   17   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.492   -0.040  19746
        1568   1   17   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.684   -0.106  19746
        1569   1   17   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.691    0.216  19746
        1570   1   17   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.632   -0.237  19746
        1571   1   17   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.249    0.192  19746
        1572   1   17   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.365    0.270  19746
        1573   1   17   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.555    0.309  19746
        1574   1   17   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.498   -0.509  19746
        1575   1   17   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.488    1.218  19746
        1576   1   17   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.362    0.022  19746
        1577   1   17   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.665    0.126  19746
        1578   1   17   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.694   -0.150  19746
        1579   1   17   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.310   -0.354  19746
        1580   1   17   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.459   -0.111  19746
        1581   1   17   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.178   -0.114  19746
        1582   1   17   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.355   -0.106  19746
        1583   1   17   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.184   -0.525  19746
        1584   1   17   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.913    0.133  19746
        1585   1   17   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.899    0.319  19746
        1586   1   17   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.211    0.745  19746
        1587   1   17   .   1   1   19   19   CYS    H   H  19     9.289     9.289    9.272    0.017  19746
        1588   1   17   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.025    1.132  19746
        1589   1   17   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.177   -0.330  19746
        1590   1   17   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.737    0.417  19746
        1591   1   17   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.817   -0.129  19746
        1592   1   17   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.140    0.627  19746
        1593   1   17   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.620    1.059  19746
        1594   1   17   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.453    0.083  19746
        1595   1   17   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.911   -0.410  19746
        1596   1   17   .   1   1   24   24   GLY    H   H  24     8.549     8.549    7.548    1.001  19746
        1597   1   17   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.768    0.023  19746
        1598   1   17   .   1   1   25   25   MET    H   H  25     8.306     8.306    7.881    0.425  19746
        1599   1   17   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.707   -0.331  19746
        1600   1   17   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.673   -0.036  19746
        1601   1   17   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.834   -0.590  19746
        1602   1   17   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.539   -0.539  19746
        1603   1   17   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.210    0.221  19746
        1604   1   17   .   1   1   32   32   LEU    H   H  32     7.945     7.945    8.624   -0.679  19746
        1605   1   17   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    3.918    0.478  19746
        1606   1   17   .   1   1   33   33   ILE    H   H  33     8.204     8.204    7.944    0.260  19746
        1607   1   17   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.612    0.138  19746
        1608   1   17   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.256    0.828  19746
        1609   1   17   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.295    0.229  19746
        1610   1   17   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.858    0.152  19746
        1611   1   17   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.259   -1.106  19746
        1612   1   17   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.757    0.053  19746
        1613   1   17   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.567   -0.136  19746
        1614   1   17   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.796    0.136  19746
        1615   1   17   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.167    0.514  19746
        1616   1   17   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.931   -0.258  19746
        1617   1   17   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.618    0.469  19746
        1618   1   17   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.104    0.161  19746
        1619   1   17   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.070   -0.172  19746
        1620   1   17   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.430    0.150  19746
        1621   1   17   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.528   -0.143  19746
        1622   1   17   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    3.927    0.688  19746
        1623   1   17   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.009    0.781  19746
        1624   1   17   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.486    0.235  19746
        1625   1   17   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.378    0.576  19746
        1626   1   17   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.014    0.042  19746
        1627   1   17   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.713    0.190  19746
        1628   1   17   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.527    0.320  19746
        1629   1   17   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.312   -0.355  19746
        1630   1   17   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.077    0.283  19746
        1631   1   17   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.064   -0.335  19746
        1632   1   17   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.548    0.234  19746
        1633   1   17   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.751    0.849  19746
        1634   1   17   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    4.932    0.585  19746
        1635   1   17   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.437    0.611  19746
        1636   1   17   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.883    0.333  19746
        1637   1   17   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.404   -0.062  19746
        1638   1   17   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.670    0.278  19746
        1639   1   17   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.507    0.675  19746
        1640   1   17   .   1   1   52   52   THR   HA   H  52     4.639     4.639    3.818    0.821  19746
        1641   1   17   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.690   -0.120  19746
        1642   1   17   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.247    0.361  19746
        1643   1   17   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.426   -0.582  19746
        1644   1   17   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.605    0.577  19746
        1645   1   17   .   1   1   54   54   ARG    H   H  54     8.146     8.146    7.989    0.157  19746
        1646   1   17   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.294    0.232  19746
        1647   1   17   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.526   -0.627  19746
        1648   1   17   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.581    0.106  19746
        1649   1   17   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.572    0.179  19746
        1650   1   18   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.873    0.474  19746
        1651   1   18   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.415    0.878  19746
        1652   1   18   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.764    0.137  19746
        1653   1   18   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.640   -0.292  19746
        1654   1   18   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    5.115   -0.574  19746
        1655   1   18   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.931    0.569  19746
        1656   1   18   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.453   -0.125  19746
        1657   1   18   .   1   1    5    5   GLN    H   H   5     9.293     9.293    7.850    1.443  19746
        1658   1   18   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.777   -0.345  19746
        1659   1   18   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.721    0.901  19746
        1660   1   18   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.747   -0.353  19746
        1661   1   18   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.877   -0.131  19746
        1662   1   18   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.695   -0.028  19746
        1663   1   18   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.736    0.072  19746
        1664   1   18   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.322    0.130  19746
        1665   1   18   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.538    0.040  19746
        1666   1   18   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.669    0.238  19746
        1667   1   18   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.650   -0.255  19746
        1668   1   18   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.252    0.189  19746
        1669   1   18   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.142    0.493  19746
        1670   1   18   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.301    0.563  19746
        1671   1   18   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.452   -0.463  19746
        1672   1   18   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.488    1.218  19746
        1673   1   18   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.193    0.191  19746
        1674   1   18   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.659    0.132  19746
        1675   1   18   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.566   -0.022  19746
        1676   1   18   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.347   -0.391  19746
        1677   1   18   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.459   -0.111  19746
        1678   1   18   .   1   1   16   16   MET    H   H  16     8.064     8.064    8.210   -0.146  19746
        1679   1   18   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.322   -0.073  19746
        1680   1   18   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.811   -1.152  19746
        1681   1   18   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.973    0.073  19746
        1682   1   18   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.955    0.263  19746
        1683   1   18   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    5.173    0.783  19746
        1684   1   18   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.923    0.366  19746
        1685   1   18   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.576    0.581  19746
        1686   1   18   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.449   -0.602  19746
        1687   1   18   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.739    0.415  19746
        1688   1   18   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.713   -0.025  19746
        1689   1   18   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.289    0.478  19746
        1690   1   18   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.325    1.354  19746
        1691   1   18   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.476    0.060  19746
        1692   1   18   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.156   -0.655  19746
        1693   1   18   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.764   -0.215  19746
        1694   1   18   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.871   -0.080  19746
        1695   1   18   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.435   -0.129  19746
        1696   1   18   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.636   -0.260  19746
        1697   1   18   .   1   1   30   30   LEU    H   H  30     7.637     7.637    8.324   -0.687  19746
        1698   1   18   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.306   -0.062  19746
        1699   1   18   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.760   -0.760  19746
        1700   1   18   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    3.886    0.545  19746
        1701   1   18   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.589    0.356  19746
        1702   1   18   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.052    0.344  19746
        1703   1   18   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.126    0.078  19746
        1704   1   18   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.697    0.053  19746
        1705   1   18   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.879    0.205  19746
        1706   1   18   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.770   -0.246  19746
        1707   1   18   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.879    0.131  19746
        1708   1   18   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.462   -1.309  19746
        1709   1   18   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.626    0.184  19746
        1710   1   18   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.682   -0.251  19746
        1711   1   18   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.634    0.298  19746
        1712   1   18   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.168    0.513  19746
        1713   1   18   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.690   -0.017  19746
        1714   1   18   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.359    0.728  19746
        1715   1   18   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.260    0.005  19746
        1716   1   18   .   1   1   41   41   CYS    H   H  41     7.898     7.898    7.879    0.019  19746
        1717   1   18   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.454    0.126  19746
        1718   1   18   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.627   -0.242  19746
        1719   1   18   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.063    0.552  19746
        1720   1   18   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.408    0.382  19746
        1721   1   18   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.608    0.113  19746
        1722   1   18   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.748    0.206  19746
        1723   1   18   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.152   -0.096  19746
        1724   1   18   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.803    0.100  19746
        1725   1   18   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.645    0.202  19746
        1726   1   18   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.161   -0.204  19746
        1727   1   18   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.086    0.274  19746
        1728   1   18   .   1   1   47   47   ASN    H   H  47     7.729     7.729    8.042   -0.313  19746
        1729   1   18   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.802   -0.020  19746
        1730   1   18   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.934    0.666  19746
        1731   1   18   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.354    0.163  19746
        1732   1   18   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.465    0.583  19746
        1733   1   18   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.942    0.274  19746
        1734   1   18   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.329    0.013  19746
        1735   1   18   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.581    0.367  19746
        1736   1   18   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.604    0.578  19746
        1737   1   18   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.563    0.076  19746
        1738   1   18   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.638   -0.068  19746
        1739   1   18   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.700   -0.092  19746
        1740   1   18   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.360   -0.516  19746
        1741   1   18   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.886    0.296  19746
        1742   1   18   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.490   -0.344  19746
        1743   1   18   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.420    0.106  19746
        1744   1   18   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.334   -0.435  19746
        1745   1   18   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.709   -0.022  19746
        1746   1   18   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.240    0.511  19746
        1747   1   19   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.554    0.793  19746
        1748   1   19   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.461    0.832  19746
        1749   1   19   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.631    0.270  19746
        1750   1   19   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.660   -0.312  19746
        1751   1   19   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.719   -0.178  19746
        1752   1   19   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.495    1.005  19746
        1753   1   19   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.225    0.103  19746
        1754   1   19   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.286    1.007  19746
        1755   1   19   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.767   -0.335  19746
        1756   1   19   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.676    0.946  19746
        1757   1   19   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.395   -0.001  19746
        1758   1   19   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.731    0.015  19746
        1759   1   19   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.796   -0.129  19746
        1760   1   19   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.507    0.301  19746
        1761   1   19   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.274    0.178  19746
        1762   1   19   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.631   -0.053  19746
        1763   1   19   .   1   1   10   10   VAL    H   H  10     8.907     8.907    8.570    0.337  19746
        1764   1   19   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.438   -0.043  19746
        1765   1   19   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.135    0.306  19746
        1766   1   19   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.110    0.525  19746
        1767   1   19   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.168    0.696  19746
        1768   1   19   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.324   -0.335  19746
        1769   1   19   .   1   1   13   13   HIS    H   H  13     9.706     9.706    7.339    2.367  19746
        1770   1   19   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    4.227    0.157  19746
        1771   1   19   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.854   -0.063  19746
        1772   1   19   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.782   -0.238  19746
        1773   1   19   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.133   -0.177  19746
        1774   1   19   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.632   -0.284  19746
        1775   1   19   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.554    0.510  19746
        1776   1   19   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.448   -0.199  19746
        1777   1   19   .   1   1   17   17   LYS    H   H  17     7.659     7.659    8.646   -0.987  19746
        1778   1   19   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    4.725    0.321  19746
        1779   1   19   .   1   1   18   18   PHE    H   H  18     8.218     8.218    8.002    0.216  19746
        1780   1   19   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.777    1.179  19746
        1781   1   19   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.830    0.459  19746
        1782   1   19   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.624    0.533  19746
        1783   1   19   .   1   1   20   20   TYR    H   H  20     8.847     8.847    8.833    0.014  19746
        1784   1   19   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    5.145    0.009  19746
        1785   1   19   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.697   -0.009  19746
        1786   1   19   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.088    0.679  19746
        1787   1   19   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.618    1.061  19746
        1788   1   19   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.517    0.019  19746
        1789   1   19   .   1   1   23   23   THR    H   H  23     8.501     8.501    9.228   -0.727  19746
        1790   1   19   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.647   -0.098  19746
        1791   1   19   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.678    0.113  19746
        1792   1   19   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.247    0.059  19746
        1793   1   19   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.045    0.331  19746
        1794   1   19   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.582    0.055  19746
        1795   1   19   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.483   -0.239  19746
        1796   1   19   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.218   -0.218  19746
        1797   1   19   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.168    0.263  19746
        1798   1   19   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.784    0.161  19746
        1799   1   19   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.053    0.343  19746
        1800   1   19   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.214   -0.010  19746
        1801   1   19   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.689    0.061  19746
        1802   1   19   .   1   1   34   34   LEU    H   H  34     9.084     9.084    8.559    0.525  19746
        1803   1   19   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.647   -0.123  19746
        1804   1   19   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.959    0.051  19746
        1805   1   19   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.421   -1.268  19746
        1806   1   19   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.413    0.397  19746
        1807   1   19   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.526   -0.095  19746
        1808   1   19   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.921    0.011  19746
        1809   1   19   .   1   1   38   38   SER    H   H  38     9.681     9.681    8.929    0.752  19746
        1810   1   19   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.631    0.042  19746
        1811   1   19   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.709    0.378  19746
        1812   1   19   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.533   -0.268  19746
        1813   1   19   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.344   -0.446  19746
        1814   1   19   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.552    0.028  19746
        1815   1   19   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.428   -0.043  19746
        1816   1   19   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.268    0.347  19746
        1817   1   19   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.342    0.448  19746
        1818   1   19   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.456    0.265  19746
        1819   1   19   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.500    0.454  19746
        1820   1   19   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    3.908    0.148  19746
        1821   1   19   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.868    0.035  19746
        1822   1   19   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.618    0.229  19746
        1823   1   19   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.101   -0.144  19746
        1824   1   19   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.029    0.331  19746
        1825   1   19   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.940   -0.211  19746
        1826   1   19   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.825   -0.043  19746
        1827   1   19   .   1   1   48   48   LYS    H   H  48     8.600     8.600    7.897    0.703  19746
        1828   1   19   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.538   -0.021  19746
        1829   1   19   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.721    0.327  19746
        1830   1   19   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.928    0.288  19746
        1831   1   19   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.429   -0.087  19746
        1832   1   19   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.683    0.265  19746
        1833   1   19   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.962    0.220  19746
        1834   1   19   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.530    0.109  19746
        1835   1   19   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.793   -0.223  19746
        1836   1   19   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.241    0.367  19746
        1837   1   19   .   1   1   53   53   ASP    H   H  53     7.844     7.844    7.772    0.072  19746
        1838   1   19   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.716    0.466  19746
        1839   1   19   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.292   -0.146  19746
        1840   1   19   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.403    0.123  19746
        1841   1   19   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.434   -0.535  19746
        1842   1   19   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.576    0.111  19746
        1843   1   19   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.526    0.225  19746
        1844   1   20   .   1   1    2    2   LYS   HA   H   2     5.347     5.347    4.669    0.678  19746
        1845   1   20   .   1   1    2    2   LYS    H   H   2     8.293     8.293    7.584    0.709  19746
        1846   1   20   .   1   1    3    3   CYS   HA   H   3     4.901     4.901    4.662    0.239  19746
        1847   1   20   .   1   1    3    3   CYS    H   H   3     8.348     8.348    8.714   -0.366  19746
        1848   1   20   .   1   1    4    4   TYR   HA   H   4     4.541     4.541    4.859   -0.318  19746
        1849   1   20   .   1   1    4    4   TYR    H   H   4     9.500     9.500    8.559    0.941  19746
        1850   1   20   .   1   1    5    5   GLN   HA   H   5     4.328     4.328    4.177    0.151  19746
        1851   1   20   .   1   1    5    5   GLN    H   H   5     9.293     9.293    8.057    1.236  19746
        1852   1   20   .   1   1    6    6   HIS   HA   H   6     4.432     4.432    4.749   -0.317  19746
        1853   1   20   .   1   1    6    6   HIS    H   H   6     8.622     8.622    7.643    0.979  19746
        1854   1   20   .   1   1    7    7   GLY    H   H   7     8.394     8.394    8.798   -0.404  19746
        1855   1   20   .   1   1    8    8   LYS   HA   H   8     4.746     4.746    4.772   -0.026  19746
        1856   1   20   .   1   1    8    8   LYS    H   H   8     7.667     7.667    7.802   -0.135  19746
        1857   1   20   .   1   1    9    9   VAL   HA   H   9     3.808     3.808    3.507    0.301  19746
        1858   1   20   .   1   1    9    9   VAL    H   H   9     8.452     8.452    8.398    0.054  19746
        1859   1   20   .   1   1   10   10   VAL   HA   H  10     4.578     4.578    4.649   -0.071  19746
        1860   1   20   .   1   1   10   10   VAL    H   H  10     8.907     8.907    9.022   -0.115  19746
        1861   1   20   .   1   1   11   11   THR   HA   H  11     4.395     4.395    4.545   -0.150  19746
        1862   1   20   .   1   1   11   11   THR    H   H  11     8.441     8.441    8.327    0.114  19746
        1863   1   20   .   1   1   12   12   CYS   HA   H  12     4.635     4.635    4.310    0.325  19746
        1864   1   20   .   1   1   12   12   CYS    H   H  12     8.864     8.864    8.520    0.344  19746
        1865   1   20   .   1   1   13   13   HIS   HA   H  13     3.989     3.989    4.486   -0.497  19746
        1866   1   20   .   1   1   13   13   HIS    H   H  13     9.706     9.706    8.401    1.305  19746
        1867   1   20   .   1   1   14   14   ARG   HA   H  14     4.384     4.384    3.962    0.422  19746
        1868   1   20   .   1   1   14   14   ARG    H   H  14     8.791     8.791    8.158    0.633  19746
        1869   1   20   .   1   1   15   15   ASP   HA   H  15     4.544     4.544    4.371    0.173  19746
        1870   1   20   .   1   1   15   15   ASP    H   H  15     7.956     7.956    8.117   -0.161  19746
        1871   1   20   .   1   1   16   16   MET   HA   H  16     4.348     4.348    4.272    0.076  19746
        1872   1   20   .   1   1   16   16   MET    H   H  16     8.064     8.064    7.975    0.089  19746
        1873   1   20   .   1   1   17   17   LYS   HA   H  17     4.249     4.249    4.329   -0.080  19746
        1874   1   20   .   1   1   17   17   LYS    H   H  17     7.659     7.659    7.965   -0.306  19746
        1875   1   20   .   1   1   18   18   PHE   HA   H  18     5.046     5.046    5.087   -0.041  19746
        1876   1   20   .   1   1   18   18   PHE    H   H  18     8.218     8.218    7.458    0.760  19746
        1877   1   20   .   1   1   19   19   CYS   HA   H  19     5.956     5.956    4.981    0.975  19746
        1878   1   20   .   1   1   19   19   CYS    H   H  19     9.289     9.289    8.831    0.458  19746
        1879   1   20   .   1   1   20   20   TYR   HA   H  20     6.157     6.157    5.514    0.643  19746
        1880   1   20   .   1   1   20   20   TYR    H   H  20     8.847     8.847    9.333   -0.486  19746
        1881   1   20   .   1   1   21   21   HIS   HA   H  21     5.154     5.154    4.888    0.266  19746
        1882   1   20   .   1   1   21   21   HIS    H   H  21     8.688     8.688    8.567    0.121  19746
        1883   1   20   .   1   1   22   22   ASN   HA   H  22     5.767     5.767    5.444    0.323  19746
        1884   1   20   .   1   1   22   22   ASN    H   H  22     9.679     9.679    8.926    0.753  19746
        1885   1   20   .   1   1   23   23   THR   HA   H  23     4.536     4.536    4.727   -0.191  19746
        1886   1   20   .   1   1   23   23   THR    H   H  23     8.501     8.501    8.802   -0.301  19746
        1887   1   20   .   1   1   24   24   GLY    H   H  24     8.549     8.549    8.710   -0.161  19746
        1888   1   20   .   1   1   25   25   MET   HA   H  25     4.791     4.791    4.349    0.442  19746
        1889   1   20   .   1   1   25   25   MET    H   H  25     8.306     8.306    8.353   -0.047  19746
        1890   1   20   .   1   1   30   30   LEU   HA   H  30     4.376     4.376    4.615   -0.239  19746
        1891   1   20   .   1   1   30   30   LEU    H   H  30     7.637     7.637    7.598    0.039  19746
        1892   1   20   .   1   1   31   31   LYS   HA   H  31     4.244     4.244    4.075    0.169  19746
        1893   1   20   .   1   1   31   31   LYS    H   H  31     8.000     8.000    8.320   -0.320  19746
        1894   1   20   .   1   1   32   32   LEU   HA   H  32     4.431     4.431    4.099    0.332  19746
        1895   1   20   .   1   1   32   32   LEU    H   H  32     7.945     7.945    7.879    0.066  19746
        1896   1   20   .   1   1   33   33   ILE   HA   H  33     4.396     4.396    4.274    0.122  19746
        1897   1   20   .   1   1   33   33   ILE    H   H  33     8.204     8.204    8.100    0.104  19746
        1898   1   20   .   1   1   34   34   LEU   HA   H  34     4.750     4.750    4.538    0.212  19746
        1899   1   20   .   1   1   34   34   LEU    H   H  34     9.084     9.084    7.871    1.213  19746
        1900   1   20   .   1   1   35   35   GLN   HA   H  35     4.524     4.524    4.077    0.447  19746
        1901   1   20   .   1   1   35   35   GLN    H   H  35     8.010     8.010    7.316    0.694  19746
        1902   1   20   .   1   1   36   36   GLY    H   H  36     6.153     6.153    7.218   -1.065  19746
        1903   1   20   .   1   1   37   37   CYS   HA   H  37     5.810     5.810    5.586    0.224  19746
        1904   1   20   .   1   1   37   37   CYS    H   H  37     8.431     8.431    8.548   -0.117  19746
        1905   1   20   .   1   1   38   38   SER   HA   H  38     4.932     4.932    4.835    0.097  19746
        1906   1   20   .   1   1   38   38   SER    H   H  38     9.681     9.681    9.038    0.643  19746
        1907   1   20   .   1   1   39   39   SER   HA   H  39     4.673     4.673    4.407    0.266  19746
        1908   1   20   .   1   1   39   39   SER    H   H  39     9.087     9.087    8.769    0.318  19746
        1909   1   20   .   1   1   41   41   CYS   HA   H  41     4.265     4.265    4.379   -0.114  19746
        1910   1   20   .   1   1   41   41   CYS    H   H  41     7.898     7.898    8.694   -0.796  19746
        1911   1   20   .   1   1   42   42   SER   HA   H  42     4.580     4.580    4.481    0.099  19746
        1912   1   20   .   1   1   42   42   SER    H   H  42     8.385     8.385    8.454   -0.069  19746
        1913   1   20   .   1   1   43   43   GLU   HA   H  43     4.615     4.615    4.110    0.505  19746
        1914   1   20   .   1   1   43   43   GLU    H   H  43     8.790     8.790    8.574    0.216  19746
        1915   1   20   .   1   1   44   44   THR   HA   H  44     4.721     4.721    4.656    0.065  19746
        1916   1   20   .   1   1   44   44   THR    H   H  44     8.954     8.954    8.626    0.328  19746
        1917   1   20   .   1   1   45   45   GLU   HA   H  45     4.056     4.056    4.222   -0.166  19746
        1918   1   20   .   1   1   45   45   GLU    H   H  45     8.903     8.903    8.677    0.226  19746
        1919   1   20   .   1   1   46   46   ASN   HA   H  46     4.847     4.847    4.672    0.175  19746
        1920   1   20   .   1   1   46   46   ASN    H   H  46     7.957     7.957    8.076   -0.119  19746
        1921   1   20   .   1   1   47   47   ASN   HA   H  47     5.360     5.360    5.563   -0.203  19746
        1922   1   20   .   1   1   47   47   ASN    H   H  47     7.729     7.729    7.858   -0.129  19746
        1923   1   20   .   1   1   48   48   LYS   HA   H  48     4.782     4.782    4.760    0.022  19746
        1924   1   20   .   1   1   48   48   LYS    H   H  48     8.600     8.600    8.752   -0.152  19746
        1925   1   20   .   1   1   49   49   CYS   HA   H  49     5.517     5.517    5.836   -0.319  19746
        1926   1   20   .   1   1   49   49   CYS    H   H  49     9.048     9.048    8.489    0.559  19746
        1927   1   20   .   1   1   50   50   CYS   HA   H  50     5.216     5.216    4.946    0.270  19746
        1928   1   20   .   1   1   50   50   CYS    H   H  50     9.342     9.342    9.446   -0.104  19746
        1929   1   20   .   1   1   51   51   SER   HA   H  51     4.948     4.948    4.893    0.055  19746
        1930   1   20   .   1   1   51   51   SER    H   H  51     9.182     9.182    8.674    0.508  19746
        1931   1   20   .   1   1   52   52   THR   HA   H  52     4.639     4.639    4.610    0.029  19746
        1932   1   20   .   1   1   52   52   THR    H   H  52     7.570     7.570    7.532    0.038  19746
        1933   1   20   .   1   1   53   53   ASP   HA   H  53     4.608     4.608    4.667   -0.059  19746
        1934   1   20   .   1   1   53   53   ASP    H   H  53     7.844     7.844    8.426   -0.582  19746
        1935   1   20   .   1   1   54   54   ARG   HA   H  54     4.182     4.182    3.916    0.266  19746
        1936   1   20   .   1   1   54   54   ARG    H   H  54     8.146     8.146    8.196   -0.050  19746
        1937   1   20   .   1   1   55   55   CYS   HA   H  55     4.526     4.526    4.630   -0.104  19746
        1938   1   20   .   1   1   55   55   CYS    H   H  55     7.899     7.899    8.026   -0.127  19746
        1939   1   20   .   1   1   56   56   ASN   HA   H  56     4.687     4.687    4.424    0.263  19746
        1940   1   20   .   1   1   56   56   ASN    H   H  56     8.751     8.751    8.888   -0.137  19746
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  19746
          2   1   1  "Average  Difference"   HA     53     0.371  -0.165   0.335  19746
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19746
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
          6   1   1  "Average  Difference"   HN     50     0.587  -0.126   0.580  19746
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19746
          8   1   2  "Average  Difference"   HA     53     0.343  -0.154   0.310  19746
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         12   1   2  "Average  Difference"   HN     50     0.592  -0.155   0.578  19746
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         14   1   3  "Average  Difference"   HA     53     0.381  -0.190   0.334  19746
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         18   1   3  "Average  Difference"   HN     50     0.524  -0.184   0.496  19746
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         20   1   4  "Average  Difference"   HA     53     0.350  -0.145   0.321  19746
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         24   1   4  "Average  Difference"   HN     50     0.630  -0.166   0.614  19746
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         26   1   5  "Average  Difference"   HA     53     0.342  -0.142   0.314  19746
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         30   1   5  "Average  Difference"   HN     50     0.496  -0.133   0.483  19746
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         32   1   6  "Average  Difference"   HA     53     0.369  -0.181   0.324  19746
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         36   1   6  "Average  Difference"   HN     50     0.528  -0.089   0.526  19746
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         38   1   7  "Average  Difference"   HA     53     0.359  -0.089   0.351  19746
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         42   1   7  "Average  Difference"   HN     50     0.488  -0.110   0.480  19746
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         44   1   8  "Average  Difference"   HA     53     0.351  -0.204   0.288  19746
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         48   1   8  "Average  Difference"   HN     50     0.589  -0.162   0.572  19746
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         50   1   9  "Average  Difference"   HA     53     0.336  -0.166   0.295  19746
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         54   1   9  "Average  Difference"   HN     50     0.583  -0.158   0.567  19746
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         56   1  10  "Average  Difference"   HA     53     0.340  -0.137   0.314  19746
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         60   1  10  "Average  Difference"   HN     50     0.537  -0.147   0.522  19746
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         62   1  11  "Average  Difference"   HA     53     0.354  -0.126   0.334  19746
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         66   1  11  "Average  Difference"   HN     50     0.522  -0.145   0.506  19746
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         68   1  12  "Average  Difference"   HA     53     0.336  -0.145   0.306  19746
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         72   1  12  "Average  Difference"   HN     50     0.606  -0.185   0.583  19746
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         74   1  13  "Average  Difference"   HA     53     0.342  -0.132   0.319  19746
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         78   1  13  "Average  Difference"   HN     50     0.511  -0.108   0.505  19746
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         80   1  14  "Average  Difference"   HA     53     0.318  -0.157   0.280  19746
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         84   1  14  "Average  Difference"   HN     50     0.580  -0.183   0.556  19746
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         86   1  15  "Average  Difference"   HA     53     0.368  -0.150   0.340  19746
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         90   1  15  "Average  Difference"   HN     50     0.547  -0.087   0.546  19746
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         92   1  16  "Average  Difference"   HA     53     0.371  -0.173   0.332  19746
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19746
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
         96   1  16  "Average  Difference"   HN     50     0.506  -0.103   0.501  19746
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19746
         98   1  17  "Average  Difference"   HA     53     0.383  -0.191   0.335  19746
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19746
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
        102   1  17  "Average  Difference"   HN     50     0.573  -0.151   0.559  19746
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19746
        104   1  18  "Average  Difference"   HA     53     0.307  -0.110   0.289  19746
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19746
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
        108   1  18  "Average  Difference"   HN     50     0.578  -0.084   0.577  19746
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19746
        110   1  19  "Average  Difference"   HA     53     0.336  -0.156   0.300  19746
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19746
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
        114   1  19  "Average  Difference"   HN     50     0.594  -0.169   0.576  19746
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19746
        116   1  20  "Average  Difference"   HA     53     0.315  -0.109   0.299  19746
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19746
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19746
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19746
        120   1  20  "Average  Difference"   HN     50     0.527  -0.144   0.512  19746
   stop_

save_


save_delta_chem_shifts_average

   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts_average
   _Entity_delta_chem_shifts.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            19746
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    2    2   LYS   HA   H   2     5.347     5.347     4.769    0.578   19746
           2   1   .   1   1    2    2   LYS    H   H   2     8.293     8.293     7.678    0.615   19746
           3   1   .   1   1    3    3   CYS   HA   H   3     4.901     4.901     4.625    0.276   19746
           4   1   .   1   1    3    3   CYS    H   H   3     8.348     8.348     8.633   -0.285   19746
           5   1   .   1   1    4    4   TYR   HA   H   4     4.541     4.541     4.787   -0.246   19746
           6   1   .   1   1    4    4   TYR    H   H   4     9.500     9.500     8.592    0.908   19746
           7   1   .   1   1    5    5   GLN   HA   H   5     4.328     4.328     4.297    0.031   19746
           8   1   .   1   1    5    5   GLN    H   H   5     9.293     9.293     8.063    1.230   19746
           9   1   .   1   1    6    6   HIS   HA   H   6     4.432     4.432     4.747   -0.315   19746
          10   1   .   1   1    6    6   HIS    H   H   6     8.622     8.622     7.865    0.757   19746
          11   1   .   1   1    7    7   GLY    H   H   7     8.394     8.394     8.642   -0.248   19746
          12   1   .   1   1    8    8   LYS   HA   H   8     4.746     4.746     4.797   -0.051   19746
          13   1   .   1   1    8    8   LYS    H   H   8     7.667     7.667     7.827   -0.160   19746
          14   1   .   1   1    9    9   VAL   HA   H   9     3.808     3.808     3.616    0.192   19746
          15   1   .   1   1    9    9   VAL    H   H   9     8.452     8.452     8.367    0.085   19746
          16   1   .   1   1   10   10   VAL   HA   H  10     4.578     4.578     4.550    0.028   19746
          17   1   .   1   1   10   10   VAL    H   H  10     8.907     8.907     8.696    0.211   19746
          18   1   .   1   1   11   11   THR   HA   H  11     4.395     4.395     4.468   -0.072   19746
          19   1   .   1   1   11   11   THR    H   H  11     8.441     8.441     8.295    0.146   19746
          20   1   .   1   1   12   12   CYS   HA   H  12     4.635     4.635     4.231    0.404   19746
          21   1   .   1   1   12   12   CYS    H   H  12     8.864     8.864     8.386    0.478   19746
          22   1   .   1   1   13   13   HIS   HA   H  13     3.989     3.989     4.488   -0.499   19746
          23   1   .   1   1   13   13   HIS    H   H  13     9.706     9.706     8.382    1.324   19746
          24   1   .   1   1   14   14   ARG   HA   H  14     4.384     4.384     4.046    0.338   19746
          25   1   .   1   1   14   14   ARG    H   H  14     8.791     8.791     8.533    0.258   19746
          26   1   .   1   1   15   15   ASP   HA   H  15     4.544     4.544     4.525    0.019   19746
          27   1   .   1   1   15   15   ASP    H   H  15     7.956     7.956     8.207   -0.251   19746
          28   1   .   1   1   16   16   MET   HA   H  16     4.348     4.348     4.415   -0.067   19746
          29   1   .   1   1   16   16   MET    H   H  16     8.064     8.064     8.047    0.017   19746
          30   1   .   1   1   17   17   LYS   HA   H  17     4.249     4.249     4.350   -0.101   19746
          31   1   .   1   1   17   17   LYS    H   H  17     7.659     7.659     8.394   -0.735   19746
          32   1   .   1   1   18   18   PHE   HA   H  18     5.046     5.046     4.954    0.092   19746
          33   1   .   1   1   18   18   PHE    H   H  18     8.218     8.218     7.736    0.482   19746
          34   1   .   1   1   19   19   CYS   HA   H  19     5.956     5.956     5.002    0.954   19746
          35   1   .   1   1   19   19   CYS    H   H  19     9.289     9.289     9.072    0.217   19746
          36   1   .   1   1   20   20   TYR   HA   H  20     6.157     6.157     5.343    0.814   19746
          37   1   .   1   1   20   20   TYR    H   H  20     8.847     8.847     9.067   -0.220   19746
          38   1   .   1   1   21   21   HIS   HA   H  21     5.154     5.154     4.842    0.312   19746
          39   1   .   1   1   21   21   HIS    H   H  21     8.688     8.688     8.563    0.125   19746
          40   1   .   1   1   22   22   ASN   HA   H  22     5.767     5.767     5.108    0.659   19746
          41   1   .   1   1   22   22   ASN    H   H  22     9.679     9.679     8.536    1.143   19746
          42   1   .   1   1   23   23   THR   HA   H  23     4.536     4.536     4.619   -0.083   19746
          43   1   .   1   1   23   23   THR    H   H  23     8.501     8.501     8.912   -0.411   19746
          44   1   .   1   1   24   24   GLY    H   H  24     8.549     8.549     8.038    0.511   19746
          45   1   .   1   1   25   25   MET   HA   H  25     4.791     4.791     4.603    0.188   19746
          46   1   .   1   1   25   25   MET    H   H  25     8.306     8.306     8.255    0.051   19746
          47   1   .   1   1   30   30   LEU   HA   H  30     4.376     4.376     4.372    0.004   19746
          48   1   .   1   1   30   30   LEU    H   H  30     7.637     7.637     7.954   -0.317   19746
          49   1   .   1   1   31   31   LYS   HA   H  31     4.244     4.244     4.323   -0.079   19746
          50   1   .   1   1   31   31   LYS    H   H  31     8.000     8.000     8.391   -0.391   19746
          51   1   .   1   1   32   32   LEU   HA   H  32     4.431     4.431     4.324    0.107   19746
          52   1   .   1   1   32   32   LEU    H   H  32     7.945     7.945     7.909    0.036   19746
          53   1   .   1   1   33   33   ILE   HA   H  33     4.396     4.396     4.150    0.246   19746
          54   1   .   1   1   33   33   ILE    H   H  33     8.204     8.204     8.149    0.055   19746
          55   1   .   1   1   34   34   LEU   HA   H  34     4.750     4.750     4.643    0.107   19746
          56   1   .   1   1   34   34   LEU    H   H  34     9.084     9.084     8.550    0.534   19746
          57   1   .   1   1   35   35   GLN   HA   H  35     4.524     4.524     4.481    0.043   19746
          58   1   .   1   1   35   35   GLN    H   H  35     8.010     8.010     7.797    0.213   19746
          59   1   .   1   1   36   36   GLY    H   H  36     6.153     6.153     7.216   -1.063   19746
          60   1   .   1   1   37   37   CYS   HA   H  37     5.810     5.810     5.502    0.308   19746
          61   1   .   1   1   37   37   CYS    H   H  37     8.431     8.431     8.562   -0.132   19746
          62   1   .   1   1   38   38   SER   HA   H  38     4.932     4.932     4.808    0.124   19746
          63   1   .   1   1   38   38   SER    H   H  38     9.681     9.681     9.039    0.642   19746
          64   1   .   1   1   39   39   SER   HA   H  39     4.673     4.673     4.681   -0.008   19746
          65   1   .   1   1   39   39   SER    H   H  39     9.087     9.087     8.777    0.309   19746
          66   1   .   1   1   41   41   CYS   HA   H  41     4.265     4.265     4.327   -0.062   19746
          67   1   .   1   1   41   41   CYS    H   H  41     7.898     7.898     8.204   -0.306   19746
          68   1   .   1   1   42   42   SER   HA   H  42     4.580     4.580     4.468    0.112   19746
          69   1   .   1   1   42   42   SER    H   H  42     8.385     8.385     8.530   -0.145   19746
          70   1   .   1   1   43   43   GLU   HA   H  43     4.615     4.615     4.098    0.517   19746
          71   1   .   1   1   43   43   GLU    H   H  43     8.790     8.790     8.320    0.470   19746
          72   1   .   1   1   44   44   THR   HA   H  44     4.721     4.721     4.554    0.167   19746
          73   1   .   1   1   44   44   THR    H   H  44     8.954     8.954     8.550    0.404   19746
          74   1   .   1   1   45   45   GLU   HA   H  45     4.056     4.056     4.061   -0.005   19746
          75   1   .   1   1   45   45   GLU    H   H  45     8.903     8.903     8.773    0.130   19746
          76   1   .   1   1   46   46   ASN   HA   H  46     4.847     4.847     4.638    0.209   19746
          77   1   .   1   1   46   46   ASN    H   H  46     7.957     7.957     8.171   -0.214   19746
          78   1   .   1   1   47   47   ASN   HA   H  47     5.360     5.360     5.101    0.259   19746
          79   1   .   1   1   47   47   ASN    H   H  47     7.729     7.729     7.973   -0.244   19746
          80   1   .   1   1   48   48   LYS   HA   H  48     4.782     4.782     4.682    0.100   19746
          81   1   .   1   1   48   48   LYS    H   H  48     8.600     8.600     7.974    0.626   19746
          82   1   .   1   1   49   49   CYS   HA   H  49     5.517     5.517     5.414    0.103   19746
          83   1   .   1   1   49   49   CYS    H   H  49     9.048     9.048     8.487    0.561   19746
          84   1   .   1   1   50   50   CYS   HA   H  50     5.216     5.216     4.912    0.304   19746
          85   1   .   1   1   50   50   CYS    H   H  50     9.342     9.342     9.426   -0.084   19746
          86   1   .   1   1   51   51   SER   HA   H  51     4.948     4.948     4.725    0.223   19746
          87   1   .   1   1   51   51   SER    H   H  51     9.182     9.182     8.785    0.397   19746
          88   1   .   1   1   52   52   THR   HA   H  52     4.639     4.639     4.501    0.138   19746
          89   1   .   1   1   52   52   THR    H   H  52     7.570     7.570     7.656   -0.086   19746
          90   1   .   1   1   53   53   ASP   HA   H  53     4.608     4.608     4.621   -0.013   19746
          91   1   .   1   1   53   53   ASP    H   H  53     7.844     7.844     8.209   -0.365   19746
          92   1   .   1   1   54   54   ARG   HA   H  54     4.182     4.182     3.767    0.415   19746
          93   1   .   1   1   54   54   ARG    H   H  54     8.146     8.146     8.409   -0.263   19746
          94   1   .   1   1   55   55   CYS   HA   H  55     4.526     4.526     4.424    0.102   19746
          95   1   .   1   1   55   55   CYS    H   H  55     7.899     7.899     8.280   -0.380   19746
          96   1   .   1   1   56   56   ASN   HA   H  56     4.687     4.687     4.561    0.127   19746
          97   1   .   1   1   56   56   ASN    H   H  56     8.751     8.751     8.407    0.344   19746
   stop_

save_