data_19304

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19304
   _Entry.PDB_ID                                 2M9O
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            19304
   _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   LEU   HA   H   2     4.473     4.473    4.833   -0.360  19304
           2   1    1   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.048   -0.297  19304
           3   1    1   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.641    0.376  19304
           4   1    1   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.441    0.898  19304
           5   1    1   .   1   1    4    4   VAL    H   H   4     7.944     7.944    7.948   -0.004  19304
           6   1    1   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.828   -0.524  19304
           7   1    1   .   1   1    5    5   CYS    H   H   5     8.036     8.036    7.874    0.162  19304
           8   1    1   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.484   -0.420  19304
           9   1    1   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.669    0.005  19304
          10   1    1   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.123   -1.160  19304
          11   1    1   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.063   -0.561  19304
          12   1    1   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.299    0.168  19304
          13   1    1   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.745    0.187  19304
          14   1    1   .   1   1    9    9   CYS    H   H   9     8.310     8.310    8.966   -0.656  19304
          15   1    1   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.451   -0.398  19304
          16   1    1   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.264    0.063  19304
          17   1    1   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.338    0.117  19304
          18   1    1   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.971    0.486  19304
          19   1    1   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.888    0.198  19304
          20   1    1   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.574   -0.092  19304
          21   1    1   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.160   -0.549  19304
          22   1    1   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.703   -0.199  19304
          23   1    1   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.914   -0.436  19304
          24   1    1   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.428   -0.054  19304
          25   1    1   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.748    0.238  19304
          26   1    1   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.082   -0.010  19304
          27   1    1   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.602    0.686  19304
          28   1    1   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.273   -0.374  19304
          29   1    1   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.455    0.220  19304
          30   1    1   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.647    0.132  19304
          31   1    1   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.660    0.352  19304
          32   1    1   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.851   -0.218  19304
          33   1    1   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.647   -0.222  19304
          34   1    1   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.633    0.693  19304
          35   1    1   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.390   -0.016  19304
          36   1    1   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.073   -0.092  19304
          37   1    1   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.757   -0.094  19304
          38   1    1   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.413    0.417  19304
          39   1    1   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.430   -0.453  19304
          40   1    1   .   1   1   23   23   TRP    H   H  23     8.212     8.212    8.185    0.027  19304
          41   1    1   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.737    0.666  19304
          42   1    1   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    5.046   -0.913  19304
          43   1    1   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.505    0.748  19304
          44   1    1   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.142   -0.338  19304
          45   1    1   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.377   -0.761  19304
          46   1    1   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    5.124   -0.227  19304
          47   1    1   .   1   1   27   27   LYS    H   H  27     9.163     9.163    9.004    0.159  19304
          48   1    1   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.868   -0.191  19304
          49   1    1   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.805   -0.144  19304
          50   1    2   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.810   -0.337  19304
          51   1    2   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.056   -0.305  19304
          52   1    2   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.494    0.523  19304
          53   1    2   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.140    1.199  19304
          54   1    2   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.246   -0.302  19304
          55   1    2   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.591   -0.287  19304
          56   1    2   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.350   -0.314  19304
          57   1    2   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.342   -0.278  19304
          58   1    2   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.596    0.078  19304
          59   1    2   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.098   -1.135  19304
          60   1    2   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.727   -0.225  19304
          61   1    2   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.429    0.038  19304
          62   1    2   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.723    0.209  19304
          63   1    2   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.030   -0.720  19304
          64   1    2   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.491   -0.438  19304
          65   1    2   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.332   -0.005  19304
          66   1    2   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.247    0.208  19304
          67   1    2   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.971    0.486  19304
          68   1    2   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.118   -0.032  19304
          69   1    2   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.519   -0.037  19304
          70   1    2   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.436    0.175  19304
          71   1    2   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.488    0.016  19304
          72   1    2   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.774   -0.296  19304
          73   1    2   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.316    0.058  19304
          74   1    2   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.481    0.505  19304
          75   1    2   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.133   -0.061  19304
          76   1    2   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.412    0.876  19304
          77   1    2   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.366   -0.467  19304
          78   1    2   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.466    0.209  19304
          79   1    2   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.698    0.081  19304
          80   1    2   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.574    0.438  19304
          81   1    2   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.016   -0.383  19304
          82   1    2   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.592   -0.167  19304
          83   1    2   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.976    0.350  19304
          84   1    2   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.252    0.122  19304
          85   1    2   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.169   -0.188  19304
          86   1    2   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.728   -0.065  19304
          87   1    2   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.465    0.365  19304
          88   1    2   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.470   -0.493  19304
          89   1    2   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.606    0.606  19304
          90   1    2   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.699    0.704  19304
          91   1    2   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.709   -0.576  19304
          92   1    2   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.333    0.920  19304
          93   1    2   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    4.861   -0.057  19304
          94   1    2   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.226   -0.611  19304
          95   1    2   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.651    0.246  19304
          96   1    2   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.841    0.322  19304
          97   1    2   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.712   -0.035  19304
          98   1    2   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.700   -0.039  19304
          99   1    3   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.791   -0.318  19304
         100   1    3   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.197   -0.446  19304
         101   1    3   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.468    0.549  19304
         102   1    3   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.266    1.073  19304
         103   1    3   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.174   -0.230  19304
         104   1    3   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.622   -0.318  19304
         105   1    3   .   1   1    5    5   CYS    H   H   5     8.036     8.036    7.929    0.107  19304
         106   1    3   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.248   -0.184  19304
         107   1    3   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.623    0.051  19304
         108   1    3   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.087   -1.124  19304
         109   1    3   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.974   -0.472  19304
         110   1    3   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.278    0.189  19304
         111   1    3   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.634    0.298  19304
         112   1    3   .   1   1    9    9   CYS    H   H   9     8.310     8.310    8.937   -0.627  19304
         113   1    3   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.491   -0.438  19304
         114   1    3   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.263    0.064  19304
         115   1    3   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.174    0.281  19304
         116   1    3   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.945    0.512  19304
         117   1    3   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.079    0.007  19304
         118   1    3   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.319    0.163  19304
         119   1    3   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.366    0.245  19304
         120   1    3   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.506   -0.002  19304
         121   1    3   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.705   -0.227  19304
         122   1    3   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.430   -0.056  19304
         123   1    3   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.567    0.419  19304
         124   1    3   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.110   -0.038  19304
         125   1    3   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.469    0.819  19304
         126   1    3   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.338   -0.439  19304
         127   1    3   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.574    0.101  19304
         128   1    3   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.729    0.050  19304
         129   1    3   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.657    0.355  19304
         130   1    3   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.824   -0.191  19304
         131   1    3   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.617   -0.192  19304
         132   1    3   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.575    0.751  19304
         133   1    3   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.259    0.115  19304
         134   1    3   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.111   -0.130  19304
         135   1    3   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.700   -0.037  19304
         136   1    3   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.503    0.327  19304
         137   1    3   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.489   -0.512  19304
         138   1    3   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.676    0.536  19304
         139   1    3   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.671    0.732  19304
         140   1    3   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.817   -0.684  19304
         141   1    3   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.379    0.874  19304
         142   1    3   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    4.973   -0.169  19304
         143   1    3   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.220   -0.605  19304
         144   1    3   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    5.123   -0.226  19304
         145   1    3   .   1   1   27   27   LYS    H   H  27     9.163     9.163    9.122    0.041  19304
         146   1    3   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    5.061   -0.384  19304
         147   1    3   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.690   -0.029  19304
         148   1    4   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.798   -0.325  19304
         149   1    4   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.045   -0.294  19304
         150   1    4   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.488    0.529  19304
         151   1    4   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.184    1.155  19304
         152   1    4   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.138   -0.194  19304
         153   1    4   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.851   -0.547  19304
         154   1    4   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.640   -0.604  19304
         155   1    4   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.453   -0.389  19304
         156   1    4   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.736   -0.062  19304
         157   1    4   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.143   -1.180  19304
         158   1    4   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.941   -0.439  19304
         159   1    4   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.166    0.301  19304
         160   1    4   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.778    0.154  19304
         161   1    4   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.038   -0.728  19304
         162   1    4   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.463   -0.410  19304
         163   1    4   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.344   -0.017  19304
         164   1    4   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.274    0.181  19304
         165   1    4   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.087    0.370  19304
         166   1    4   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.244   -0.158  19304
         167   1    4   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.409    0.073  19304
         168   1    4   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.523    0.088  19304
         169   1    4   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.633   -0.129  19304
         170   1    4   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.751   -0.273  19304
         171   1    4   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.279    0.095  19304
         172   1    4   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.463    0.523  19304
         173   1    4   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.133   -0.061  19304
         174   1    4   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.642    0.646  19304
         175   1    4   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.333   -0.434  19304
         176   1    4   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.544    0.131  19304
         177   1    4   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.841   -0.062  19304
         178   1    4   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.564    0.448  19304
         179   1    4   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.900   -0.267  19304
         180   1    4   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.522   -0.097  19304
         181   1    4   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.914    0.412  19304
         182   1    4   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.184    0.190  19304
         183   1    4   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.142   -0.161  19304
         184   1    4   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.719   -0.056  19304
         185   1    4   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.455    0.375  19304
         186   1    4   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.496   -0.519  19304
         187   1    4   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.966    0.246  19304
         188   1    4   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.691    0.712  19304
         189   1    4   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.909   -0.776  19304
         190   1    4   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.337    0.916  19304
         191   1    4   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.034   -0.230  19304
         192   1    4   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.563   -0.948  19304
         193   1    4   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.664    0.233  19304
         194   1    4   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.823    0.340  19304
         195   1    4   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.793   -0.116  19304
         196   1    4   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.582    0.079  19304
         197   1    5   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.847   -0.374  19304
         198   1    5   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.829   -0.078  19304
         199   1    5   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.460    0.557  19304
         200   1    5   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.445    0.894  19304
         201   1    5   .   1   1    4    4   VAL    H   H   4     7.944     7.944    7.931    0.013  19304
         202   1    5   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.656   -0.352  19304
         203   1    5   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.001    0.035  19304
         204   1    5   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.489   -0.425  19304
         205   1    5   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.691   -0.017  19304
         206   1    5   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.062   -1.099  19304
         207   1    5   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.025   -0.523  19304
         208   1    5   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.340    0.127  19304
         209   1    5   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.823    0.109  19304
         210   1    5   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.045   -0.735  19304
         211   1    5   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.556   -0.503  19304
         212   1    5   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.242    0.085  19304
         213   1    5   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.321    0.134  19304
         214   1    5   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.978    0.479  19304
         215   1    5   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.631    0.455  19304
         216   1    5   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.575   -0.093  19304
         217   1    5   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.119   -0.508  19304
         218   1    5   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.703   -0.199  19304
         219   1    5   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.912   -0.434  19304
         220   1    5   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.436   -0.062  19304
         221   1    5   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.854    0.132  19304
         222   1    5   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.154   -0.082  19304
         223   1    5   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.755    0.533  19304
         224   1    5   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.273   -0.374  19304
         225   1    5   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.543    0.132  19304
         226   1    5   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.893   -0.114  19304
         227   1    5   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.629    0.383  19304
         228   1    5   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.669   -0.036  19304
         229   1    5   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.622   -0.197  19304
         230   1    5   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.695    0.631  19304
         231   1    5   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.306    0.068  19304
         232   1    5   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.063   -0.082  19304
         233   1    5   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.680   -0.017  19304
         234   1    5   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.503    0.327  19304
         235   1    5   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.469   -0.492  19304
         236   1    5   .   1   1   23   23   TRP    H   H  23     8.212     8.212    8.237   -0.025  19304
         237   1    5   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.735    0.668  19304
         238   1    5   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.848   -0.715  19304
         239   1    5   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.438    0.815  19304
         240   1    5   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.062   -0.258  19304
         241   1    5   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.542   -0.927  19304
         242   1    5   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.745    0.152  19304
         243   1    5   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.741    0.422  19304
         244   1    5   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.599    0.078  19304
         245   1    5   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.642    0.019  19304
         246   1    6   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.783   -0.310  19304
         247   1    6   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.555    0.196  19304
         248   1    6   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.449    0.568  19304
         249   1    6   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.216    1.123  19304
         250   1    6   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.349   -0.405  19304
         251   1    6   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.642   -0.338  19304
         252   1    6   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.156   -0.120  19304
         253   1    6   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.595   -0.531  19304
         254   1    6   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.755   -0.081  19304
         255   1    6   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.246   -1.283  19304
         256   1    6   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.013   -0.511  19304
         257   1    6   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.283    0.184  19304
         258   1    6   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.777    0.155  19304
         259   1    6   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.103   -0.793  19304
         260   1    6   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.544   -0.491  19304
         261   1    6   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.206    0.121  19304
         262   1    6   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.301    0.154  19304
         263   1    6   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.995    0.462  19304
         264   1    6   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.911    0.175  19304
         265   1    6   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.575   -0.093  19304
         266   1    6   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.149   -0.538  19304
         267   1    6   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.725   -0.221  19304
         268   1    6   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.924   -0.446  19304
         269   1    6   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.419   -0.045  19304
         270   1    6   .   1   1   15   15   TYR    H   H  15     8.986     8.986    9.012   -0.026  19304
         271   1    6   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.164   -0.092  19304
         272   1    6   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.684    0.604  19304
         273   1    6   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.314   -0.415  19304
         274   1    6   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.388    0.287  19304
         275   1    6   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.769    0.010  19304
         276   1    6   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.649    0.363  19304
         277   1    6   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.691   -0.058  19304
         278   1    6   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.584   -0.159  19304
         279   1    6   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.390    0.936  19304
         280   1    6   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.326    0.048  19304
         281   1    6   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.049   -0.068  19304
         282   1    6   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.763   -0.100  19304
         283   1    6   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.476    0.354  19304
         284   1    6   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.501   -0.524  19304
         285   1    6   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.756    0.456  19304
         286   1    6   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.736    0.667  19304
         287   1    6   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.914   -0.781  19304
         288   1    6   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.338    0.915  19304
         289   1    6   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.043   -0.239  19304
         290   1    6   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.563   -0.948  19304
         291   1    6   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.742    0.155  19304
         292   1    6   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.919    0.243  19304
         293   1    6   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.558    0.119  19304
         294   1    6   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.599    0.062  19304
         295   1    7   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.653   -0.180  19304
         296   1    7   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.789   -0.038  19304
         297   1    7   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.539    0.478  19304
         298   1    7   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.431    0.908  19304
         299   1    7   .   1   1    4    4   VAL    H   H   4     7.944     7.944    7.875    0.069  19304
         300   1    7   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.677   -0.373  19304
         301   1    7   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.019    0.017  19304
         302   1    7   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.446   -0.382  19304
         303   1    7   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.740   -0.066  19304
         304   1    7   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.085   -1.122  19304
         305   1    7   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.699   -0.197  19304
         306   1    7   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.176    0.291  19304
         307   1    7   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.564    0.368  19304
         308   1    7   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.011   -0.702  19304
         309   1    7   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.409   -0.356  19304
         310   1    7   .   1   1   10   10   THR    H   H  10     8.327     8.327    7.751    0.576  19304
         311   1    7   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.255    0.200  19304
         312   1    7   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.018    0.439  19304
         313   1    7   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.029    0.057  19304
         314   1    7   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.464    0.018  19304
         315   1    7   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.524    0.087  19304
         316   1    7   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.497    0.007  19304
         317   1    7   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.641   -0.163  19304
         318   1    7   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.382   -0.008  19304
         319   1    7   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.306    0.680  19304
         320   1    7   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.136   -0.064  19304
         321   1    7   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.568    0.720  19304
         322   1    7   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.270   -0.371  19304
         323   1    7   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.663    0.012  19304
         324   1    7   .   1   1   18   18   GLY    H   H  18     8.779     8.779    7.707    1.072  19304
         325   1    7   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.619    0.393  19304
         326   1    7   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.099   -0.466  19304
         327   1    7   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.536   -0.111  19304
         328   1    7   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.537    0.789  19304
         329   1    7   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.331    0.043  19304
         330   1    7   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.053   -0.072  19304
         331   1    7   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.738   -0.075  19304
         332   1    7   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.447    0.383  19304
         333   1    7   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.465   -0.488  19304
         334   1    7   .   1   1   23   23   TRP    H   H  23     8.212     8.212    8.211    0.001  19304
         335   1    7   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.729    0.674  19304
         336   1    7   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.984   -0.851  19304
         337   1    7   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.409    0.844  19304
         338   1    7   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.125   -0.321  19304
         339   1    7   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.200   -0.585  19304
         340   1    7   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.871    0.026  19304
         341   1    7   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.924    0.239  19304
         342   1    7   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.695   -0.018  19304
         343   1    7   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.266    0.395  19304
         344   1    8   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.774   -0.301  19304
         345   1    8   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.670    0.081  19304
         346   1    8   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.430    0.587  19304
         347   1    8   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.365    0.974  19304
         348   1    8   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.160   -0.216  19304
         349   1    8   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.601   -0.297  19304
         350   1    8   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.563   -0.527  19304
         351   1    8   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.478   -0.414  19304
         352   1    8   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.629    0.045  19304
         353   1    8   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.058   -1.095  19304
         354   1    8   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.075   -0.573  19304
         355   1    8   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.212    0.255  19304
         356   1    8   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.657    0.275  19304
         357   1    8   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.002   -0.692  19304
         358   1    8   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.448   -0.395  19304
         359   1    8   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.208    0.119  19304
         360   1    8   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.165    0.290  19304
         361   1    8   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.082    0.375  19304
         362   1    8   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.991    0.095  19304
         363   1    8   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.420    0.062  19304
         364   1    8   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.440    0.171  19304
         365   1    8   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.409    0.095  19304
         366   1    8   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.748   -0.270  19304
         367   1    8   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.392   -0.018  19304
         368   1    8   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.408    0.578  19304
         369   1    8   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.117   -0.045  19304
         370   1    8   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.611    0.677  19304
         371   1    8   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.251   -0.352  19304
         372   1    8   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.589    0.086  19304
         373   1    8   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.028    0.751  19304
         374   1    8   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.675    0.337  19304
         375   1    8   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.316   -0.683  19304
         376   1    8   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.583   -0.158  19304
         377   1    8   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.487    0.839  19304
         378   1    8   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.197    0.177  19304
         379   1    8   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.103   -0.122  19304
         380   1    8   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.696   -0.033  19304
         381   1    8   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.509    0.321  19304
         382   1    8   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.504   -0.527  19304
         383   1    8   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.746    0.466  19304
         384   1    8   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.655    0.748  19304
         385   1    8   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.911   -0.778  19304
         386   1    8   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.302    0.951  19304
         387   1    8   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    4.920   -0.116  19304
         388   1    8   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.541   -0.926  19304
         389   1    8   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.561    0.336  19304
         390   1    8   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.849    0.314  19304
         391   1    8   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.481    0.196  19304
         392   1    8   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.277    0.384  19304
         393   1    9   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.886   -0.413  19304
         394   1    9   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.041   -0.290  19304
         395   1    9   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.437    0.580  19304
         396   1    9   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.298    1.041  19304
         397   1    9   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.038   -0.094  19304
         398   1    9   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.730   -0.426  19304
         399   1    9   .   1   1    5    5   CYS    H   H   5     8.036     8.036    7.923    0.113  19304
         400   1    9   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.487   -0.423  19304
         401   1    9   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.650    0.024  19304
         402   1    9   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.019   -1.056  19304
         403   1    9   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.699   -0.197  19304
         404   1    9   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.286    0.181  19304
         405   1    9   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.738    0.194  19304
         406   1    9   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.098   -0.788  19304
         407   1    9   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.442   -0.389  19304
         408   1    9   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.128    0.199  19304
         409   1    9   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.364    0.091  19304
         410   1    9   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.049    0.408  19304
         411   1    9   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.782    0.304  19304
         412   1    9   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.614   -0.132  19304
         413   1    9   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.200   -0.589  19304
         414   1    9   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.712   -0.208  19304
         415   1    9   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.912   -0.434  19304
         416   1    9   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.425   -0.051  19304
         417   1    9   .   1   1   15   15   TYR    H   H  15     8.986     8.986    9.057   -0.071  19304
         418   1    9   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.164   -0.092  19304
         419   1    9   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.741    0.547  19304
         420   1    9   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.188   -0.289  19304
         421   1    9   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.565    0.111  19304
         422   1    9   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.720    0.059  19304
         423   1    9   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.642    0.370  19304
         424   1    9   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.959   -0.326  19304
         425   1    9   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.665   -0.240  19304
         426   1    9   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.849    0.477  19304
         427   1    9   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.374   -0.000  19304
         428   1    9   .   1   1   21   21   CYS    H   H  21     8.981     8.981    8.981    0.000  19304
         429   1    9   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.743   -0.080  19304
         430   1    9   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.482    0.348  19304
         431   1    9   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.486   -0.509  19304
         432   1    9   .   1   1   23   23   TRP    H   H  23     8.212     8.212    8.144    0.068  19304
         433   1    9   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.720    0.683  19304
         434   1    9   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.914   -0.781  19304
         435   1    9   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.435    0.818  19304
         436   1    9   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.125   -0.321  19304
         437   1    9   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.328   -0.713  19304
         438   1    9   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.750    0.147  19304
         439   1    9   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.758    0.405  19304
         440   1    9   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.628    0.049  19304
         441   1    9   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.495    0.166  19304
         442   1   10   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.768   -0.295  19304
         443   1   10   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.619    0.132  19304
         444   1   10   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.439    0.578  19304
         445   1   10   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.341    0.998  19304
         446   1   10   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.146   -0.202  19304
         447   1   10   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.689   -0.385  19304
         448   1   10   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.550   -0.514  19304
         449   1   10   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.555   -0.491  19304
         450   1   10   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.632    0.042  19304
         451   1   10   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.178   -1.215  19304
         452   1   10   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.516   -0.014  19304
         453   1   10   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.419    0.048  19304
         454   1   10   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.845    0.087  19304
         455   1   10   .   1   1    9    9   CYS    H   H   9     8.310     8.310    8.975   -0.665  19304
         456   1   10   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.561   -0.508  19304
         457   1   10   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.580   -0.253  19304
         458   1   10   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.391    0.064  19304
         459   1   10   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.910    0.547  19304
         460   1   10   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.733    0.353  19304
         461   1   10   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.603   -0.121  19304
         462   1   10   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.958   -0.347  19304
         463   1   10   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.740   -0.236  19304
         464   1   10   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.710   -0.232  19304
         465   1   10   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.356    0.018  19304
         466   1   10   .   1   1   15   15   TYR    H   H  15     8.986     8.986    9.063   -0.077  19304
         467   1   10   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.126   -0.054  19304
         468   1   10   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.661    0.627  19304
         469   1   10   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.409   -0.510  19304
         470   1   10   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.526    0.149  19304
         471   1   10   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.793   -0.014  19304
         472   1   10   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.534    0.478  19304
         473   1   10   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.733   -0.100  19304
         474   1   10   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.559   -0.134  19304
         475   1   10   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.361    0.965  19304
         476   1   10   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.244    0.130  19304
         477   1   10   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.122   -0.141  19304
         478   1   10   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.745   -0.082  19304
         479   1   10   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.478    0.352  19304
         480   1   10   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.422   -0.445  19304
         481   1   10   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.970    0.242  19304
         482   1   10   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.724    0.679  19304
         483   1   10   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.709   -0.576  19304
         484   1   10   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.313    0.940  19304
         485   1   10   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    4.980   -0.176  19304
         486   1   10   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.246   -0.631  19304
         487   1   10   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.622    0.275  19304
         488   1   10   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.830    0.333  19304
         489   1   10   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.627    0.050  19304
         490   1   10   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.250    0.411  19304
         491   1   11   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.896   -0.423  19304
         492   1   11   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.085   -0.334  19304
         493   1   11   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.432    0.585  19304
         494   1   11   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.249    1.090  19304
         495   1   11   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.115   -0.171  19304
         496   1   11   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.586   -0.282  19304
         497   1   11   .   1   1    5    5   CYS    H   H   5     8.036     8.036    7.921    0.115  19304
         498   1   11   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.416   -0.352  19304
         499   1   11   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.833   -0.159  19304
         500   1   11   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.031   -1.068  19304
         501   1   11   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.076   -0.574  19304
         502   1   11   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.413    0.054  19304
         503   1   11   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.872    0.060  19304
         504   1   11   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.099   -0.789  19304
         505   1   11   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.540   -0.487  19304
         506   1   11   .   1   1   10   10   THR    H   H  10     8.327     8.327    7.919    0.408  19304
         507   1   11   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.596   -0.141  19304
         508   1   11   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.086    0.371  19304
         509   1   11   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.852    0.234  19304
         510   1   11   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.671   -0.189  19304
         511   1   11   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.303   -0.692  19304
         512   1   11   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.743   -0.239  19304
         513   1   11   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.928   -0.450  19304
         514   1   11   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.301    0.073  19304
         515   1   11   .   1   1   15   15   TYR    H   H  15     8.986     8.986    9.213   -0.227  19304
         516   1   11   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.136   -0.064  19304
         517   1   11   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.630    0.658  19304
         518   1   11   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.268   -0.369  19304
         519   1   11   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.596    0.079  19304
         520   1   11   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.862   -0.083  19304
         521   1   11   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.596    0.416  19304
         522   1   11   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.109   -0.476  19304
         523   1   11   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.601   -0.176  19304
         524   1   11   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.547    0.779  19304
         525   1   11   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.522   -0.148  19304
         526   1   11   .   1   1   21   21   CYS    H   H  21     8.981     8.981    8.922    0.059  19304
         527   1   11   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.823   -0.160  19304
         528   1   11   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.583    0.247  19304
         529   1   11   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.428   -0.451  19304
         530   1   11   .   1   1   23   23   TRP    H   H  23     8.212     8.212    8.109    0.103  19304
         531   1   11   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.710    0.693  19304
         532   1   11   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.971   -0.838  19304
         533   1   11   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.515    0.738  19304
         534   1   11   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.114   -0.310  19304
         535   1   11   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.243   -0.628  19304
         536   1   11   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.992   -0.095  19304
         537   1   11   .   1   1   27   27   LYS    H   H  27     9.163     9.163    9.012    0.151  19304
         538   1   11   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.886   -0.209  19304
         539   1   11   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.567    0.094  19304
         540   1   12   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.726   -0.253  19304
         541   1   12   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.217    0.534  19304
         542   1   12   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.428    0.589  19304
         543   1   12   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.143    1.196  19304
         544   1   12   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.073   -0.129  19304
         545   1   12   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.678   -0.374  19304
         546   1   12   .   1   1    5    5   CYS    H   H   5     8.036     8.036    7.996    0.040  19304
         547   1   12   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.025    0.039  19304
         548   1   12   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.571    0.103  19304
         549   1   12   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.116   -1.153  19304
         550   1   12   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.231    0.271  19304
         551   1   12   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.532   -0.065  19304
         552   1   12   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.644    0.288  19304
         553   1   12   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.083   -0.773  19304
         554   1   12   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.417   -0.364  19304
         555   1   12   .   1   1   10   10   THR    H   H  10     8.327     8.327    7.893    0.434  19304
         556   1   12   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.256    0.199  19304
         557   1   12   .   1   1   11   11   LEU    H   H  11     8.457     8.457    8.040    0.417  19304
         558   1   12   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.164   -0.078  19304
         559   1   12   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.552   -0.070  19304
         560   1   12   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.735   -0.124  19304
         561   1   12   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.410    0.094  19304
         562   1   12   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.665   -0.187  19304
         563   1   12   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.460   -0.086  19304
         564   1   12   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.407    0.579  19304
         565   1   12   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.147   -0.075  19304
         566   1   12   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.599    0.689  19304
         567   1   12   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.335   -0.436  19304
         568   1   12   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.623    0.052  19304
         569   1   12   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.870   -0.091  19304
         570   1   12   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.635    0.377  19304
         571   1   12   .   1   1   19   19   CYS    H   H  19     7.633     7.633    7.742   -0.109  19304
         572   1   12   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.710   -0.285  19304
         573   1   12   .   1   1   20   20   THR    H   H  20     9.326     9.326    9.027    0.299  19304
         574   1   12   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.429   -0.055  19304
         575   1   12   .   1   1   21   21   CYS    H   H  21     8.981     8.981    8.984   -0.003  19304
         576   1   12   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.701   -0.038  19304
         577   1   12   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.582    0.248  19304
         578   1   12   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.362   -0.385  19304
         579   1   12   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.780    0.432  19304
         580   1   12   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.708    0.695  19304
         581   1   12   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.623   -0.490  19304
         582   1   12   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.473    0.780  19304
         583   1   12   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    4.910   -0.106  19304
         584   1   12   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.275   -0.660  19304
         585   1   12   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.619    0.278  19304
         586   1   12   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.907    0.256  19304
         587   1   12   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.549    0.128  19304
         588   1   12   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.179    0.482  19304
         589   1   13   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.698   -0.225  19304
         590   1   13   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.540    0.211  19304
         591   1   13   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.608    0.409  19304
         592   1   13   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.180    1.159  19304
         593   1   13   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.353   -0.409  19304
         594   1   13   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.631   -0.327  19304
         595   1   13   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.469   -0.433  19304
         596   1   13   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.418   -0.354  19304
         597   1   13   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.699   -0.025  19304
         598   1   13   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.185   -1.222  19304
         599   1   13   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.043   -0.541  19304
         600   1   13   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.292    0.175  19304
         601   1   13   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.963   -0.031  19304
         602   1   13   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.159   -0.849  19304
         603   1   13   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.495   -0.442  19304
         604   1   13   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.144    0.183  19304
         605   1   13   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.189    0.266  19304
         606   1   13   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.993    0.464  19304
         607   1   13   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.212   -0.126  19304
         608   1   13   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.459    0.023  19304
         609   1   13   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.609    0.002  19304
         610   1   13   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.800   -0.296  19304
         611   1   13   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.772   -0.294  19304
         612   1   13   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.444   -0.070  19304
         613   1   13   .   1   1   15   15   TYR    H   H  15     8.986     8.986    9.070   -0.084  19304
         614   1   13   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.177   -0.105  19304
         615   1   13   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.507    0.781  19304
         616   1   13   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.345   -0.446  19304
         617   1   13   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.694   -0.019  19304
         618   1   13   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.398    0.381  19304
         619   1   13   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.374    0.638  19304
         620   1   13   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.030   -0.397  19304
         621   1   13   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.455   -0.030  19304
         622   1   13   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.338    0.988  19304
         623   1   13   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.246    0.128  19304
         624   1   13   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.141   -0.160  19304
         625   1   13   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.736   -0.073  19304
         626   1   13   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.498    0.332  19304
         627   1   13   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.378   -0.401  19304
         628   1   13   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.940    0.272  19304
         629   1   13   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.707    0.696  19304
         630   1   13   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.877   -0.744  19304
         631   1   13   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.426    0.827  19304
         632   1   13   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.057   -0.253  19304
         633   1   13   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.561   -0.946  19304
         634   1   13   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.833    0.064  19304
         635   1   13   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.987    0.176  19304
         636   1   13   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    4.631    0.046  19304
         637   1   13   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.240    0.421  19304
         638   1   14   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.723   -0.250  19304
         639   1   14   .   1   1    2    2   LEU    H   H   2     7.751     7.751    7.873   -0.122  19304
         640   1   14   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.456    0.561  19304
         641   1   14   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.318    1.021  19304
         642   1   14   .   1   1    4    4   VAL    H   H   4     7.944     7.944    8.060   -0.116  19304
         643   1   14   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.905   -0.601  19304
         644   1   14   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.666   -0.630  19304
         645   1   14   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.514   -0.450  19304
         646   1   14   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.668    0.006  19304
         647   1   14   .   1   1    7    7   GLU    H   H   7     6.963     6.963    7.982   -1.019  19304
         648   1   14   .   1   1    8    8   THR   HA   H   8     4.502     4.502    5.174   -0.672  19304
         649   1   14   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.316    0.151  19304
         650   1   14   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.870    0.062  19304
         651   1   14   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.056   -0.746  19304
         652   1   14   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.544   -0.491  19304
         653   1   14   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.219    0.108  19304
         654   1   14   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.496   -0.041  19304
         655   1   14   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.866    0.591  19304
         656   1   14   .   1   1   12   12   GLY    H   H  12     8.086     8.086    8.113   -0.027  19304
         657   1   14   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.600   -0.118  19304
         658   1   14   .   1   1   13   13   THR    H   H  13     7.611     7.611    7.812   -0.201  19304
         659   1   14   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.687   -0.183  19304
         660   1   14   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.822   -0.344  19304
         661   1   14   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.496   -0.122  19304
         662   1   14   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.939    0.047  19304
         663   1   14   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.082   -0.010  19304
         664   1   14   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.542    0.746  19304
         665   1   14   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.183   -0.284  19304
         666   1   14   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.515    0.160  19304
         667   1   14   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.647    0.132  19304
         668   1   14   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.609    0.403  19304
         669   1   14   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.063   -0.430  19304
         670   1   14   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.594   -0.169  19304
         671   1   14   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.483    0.843  19304
         672   1   14   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.279    0.095  19304
         673   1   14   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.161   -0.180  19304
         674   1   14   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.706   -0.043  19304
         675   1   14   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.497    0.333  19304
         676   1   14   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.514   -0.537  19304
         677   1   14   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.748    0.464  19304
         678   1   14   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.735    0.668  19304
         679   1   14   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.840   -0.707  19304
         680   1   14   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.320    0.933  19304
         681   1   14   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.011   -0.207  19304
         682   1   14   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.433   -0.818  19304
         683   1   14   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    4.877    0.020  19304
         684   1   14   .   1   1   27   27   LYS    H   H  27     9.163     9.163    8.866    0.297  19304
         685   1   14   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    5.105   -0.428  19304
         686   1   14   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.836   -0.175  19304
         687   1   15   .   1   1    2    2   LEU   HA   H   2     4.473     4.473    4.816   -0.343  19304
         688   1   15   .   1   1    2    2   LEU    H   H   2     7.751     7.751    8.058   -0.307  19304
         689   1   15   .   1   1    3    3   PRO   HA   H   3     5.017     5.017    4.488    0.529  19304
         690   1   15   .   1   1    4    4   VAL   HA   H   4     5.339     5.339    4.200    1.139  19304
         691   1   15   .   1   1    4    4   VAL    H   H   4     7.944     7.944    7.933    0.011  19304
         692   1   15   .   1   1    5    5   CYS   HA   H   5     4.304     4.304    4.579   -0.275  19304
         693   1   15   .   1   1    5    5   CYS    H   H   5     8.036     8.036    8.249   -0.213  19304
         694   1   15   .   1   1    6    6   GLY    H   H   6     8.064     8.064    8.400   -0.336  19304
         695   1   15   .   1   1    7    7   GLU   HA   H   7     4.674     4.674    4.634    0.040  19304
         696   1   15   .   1   1    7    7   GLU    H   H   7     6.963     6.963    8.141   -1.178  19304
         697   1   15   .   1   1    8    8   THR   HA   H   8     4.502     4.502    4.575   -0.073  19304
         698   1   15   .   1   1    8    8   THR    H   H   8     8.467     8.467    8.432    0.035  19304
         699   1   15   .   1   1    9    9   CYS   HA   H   9     4.932     4.932    4.772    0.160  19304
         700   1   15   .   1   1    9    9   CYS    H   H   9     8.310     8.310    9.034   -0.724  19304
         701   1   15   .   1   1   10   10   THR   HA   H  10     4.053     4.053    4.494   -0.441  19304
         702   1   15   .   1   1   10   10   THR    H   H  10     8.327     8.327    8.296    0.031  19304
         703   1   15   .   1   1   11   11   LEU   HA   H  11     4.455     4.455    4.283    0.172  19304
         704   1   15   .   1   1   11   11   LEU    H   H  11     8.457     8.457    7.977    0.480  19304
         705   1   15   .   1   1   12   12   GLY    H   H  12     8.086     8.086    7.986    0.100  19304
         706   1   15   .   1   1   13   13   THR   HA   H  13     4.482     4.482    4.578   -0.096  19304
         707   1   15   .   1   1   13   13   THR    H   H  13     7.611     7.611    8.181   -0.570  19304
         708   1   15   .   1   1   14   14   CYS   HA   H  14     4.504     4.504    4.722   -0.218  19304
         709   1   15   .   1   1   14   14   CYS    H   H  14     8.478     8.478    8.873   -0.395  19304
         710   1   15   .   1   1   15   15   TYR   HA   H  15     4.374     4.374    4.423   -0.049  19304
         711   1   15   .   1   1   15   15   TYR    H   H  15     8.986     8.986    8.995   -0.009  19304
         712   1   15   .   1   1   16   16   THR   HA   H  16     4.072     4.072    4.105   -0.033  19304
         713   1   15   .   1   1   16   16   THR    H   H  16     8.288     8.288    7.639    0.649  19304
         714   1   15   .   1   1   17   17   GLN   HA   H  17     3.899     3.899    4.194   -0.295  19304
         715   1   15   .   1   1   17   17   GLN    H   H  17     8.675     8.675    8.470    0.205  19304
         716   1   15   .   1   1   18   18   GLY    H   H  18     8.779     8.779    8.702    0.077  19304
         717   1   15   .   1   1   19   19   CYS   HA   H  19     5.012     5.012    4.593    0.419  19304
         718   1   15   .   1   1   19   19   CYS    H   H  19     7.633     7.633    8.439   -0.806  19304
         719   1   15   .   1   1   20   20   THR   HA   H  20     4.425     4.425    4.680   -0.255  19304
         720   1   15   .   1   1   20   20   THR    H   H  20     9.326     9.326    8.561    0.765  19304
         721   1   15   .   1   1   21   21   CYS   HA   H  21     4.374     4.374    4.350    0.024  19304
         722   1   15   .   1   1   21   21   CYS    H   H  21     8.981     8.981    9.037   -0.056  19304
         723   1   15   .   1   1   22   22   SER   HA   H  22     4.663     4.663    4.767   -0.104  19304
         724   1   15   .   1   1   22   22   SER    H   H  22     8.830     8.830    8.446    0.384  19304
         725   1   15   .   1   1   23   23   TRP   HA   H  23     3.977     3.977    4.389   -0.412  19304
         726   1   15   .   1   1   23   23   TRP    H   H  23     8.212     8.212    7.978    0.234  19304
         727   1   15   .   1   1   24   24   PRO   HA   H  24     3.403     3.403    2.769    0.634  19304
         728   1   15   .   1   1   25   25   ILE   HA   H  25     4.133     4.133    4.802   -0.669  19304
         729   1   15   .   1   1   25   25   ILE    H   H  25     8.253     8.253    7.521    0.732  19304
         730   1   15   .   1   1   26   26   CYS   HA   H  26     4.804     4.804    5.097   -0.293  19304
         731   1   15   .   1   1   26   26   CYS    H   H  26     7.615     7.615    8.246   -0.631  19304
         732   1   15   .   1   1   27   27   LYS   HA   H  27     4.897     4.897    5.063   -0.166  19304
         733   1   15   .   1   1   27   27   LYS    H   H  27     9.163     9.163    9.022    0.141  19304
         734   1   15   .   1   1   28   28   ARG   HA   H  28     4.677     4.677    5.076   -0.399  19304
         735   1   15   .   1   1   28   28   ARG    H   H  28     8.661     8.661    8.717   -0.056  19304
   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  19304
          2   1   1  "Average  Difference"   HA     30     0.377   0.064   0.378  19304
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19304
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
          6   1   1  "Average  Difference"   HN     25     0.463   0.014   0.472  19304
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19304
          8   1   2  "Average  Difference"   HA     30     0.376  -0.056   0.379  19304
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         12   1   2  "Average  Difference"   HN     25     0.479  -0.013   0.488  19304
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         14   1   3  "Average  Difference"   HA     30     0.392  -0.021   0.398  19304
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         18   1   3  "Average  Difference"   HN     25     0.463  -0.050   0.470  19304
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         20   1   4  "Average  Difference"   HA     30     0.405  -0.021   0.411  19304
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         24   1   4  "Average  Difference"   HN     25     0.487   0.034   0.496  19304
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         26   1   5  "Average  Difference"   HA     30     0.359   0.025   0.365  19304
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         30   1   5  "Average  Difference"   HN     25     0.464   0.010   0.474  19304
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         32   1   6  "Average  Difference"   HA     30     0.386   0.015   0.393  19304
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         36   1   6  "Average  Difference"   HN     25     0.530   0.008   0.541  19304
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         38   1   7  "Average  Difference"   HA     30     0.352  -0.011   0.358  19304
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         42   1   7  "Average  Difference"   HN     25     0.527  -0.126   0.522  19304
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         44   1   8  "Average  Difference"   HA     30     0.385  -0.050   0.388  19304
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         48   1   8  "Average  Difference"   HN     25     0.544  -0.061   0.551  19304
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         50   1   9  "Average  Difference"   HA     30     0.374   0.002   0.381  19304
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         54   1   9  "Average  Difference"   HN     25     0.449   0.023   0.457  19304
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         56   1  10  "Average  Difference"   HA     30     0.360  -0.027   0.366  19304
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         60   1  10  "Average  Difference"   HN     25     0.501  -0.009   0.511  19304
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         62   1  11  "Average  Difference"   HA     30     0.397   0.060   0.399  19304
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         66   1  11  "Average  Difference"   HN     25     0.467   0.047   0.475  19304
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         68   1  12  "Average  Difference"   HA     30     0.371  -0.075   0.370  19304
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         72   1  12  "Average  Difference"   HN     25     0.455  -0.076   0.457  19304
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         74   1  13  "Average  Difference"   HA     30     0.388  -0.008   0.395  19304
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         78   1  13  "Average  Difference"   HN     25     0.530   0.003   0.541  19304
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         80   1  14  "Average  Difference"   HA     30     0.393   0.045   0.397  19304
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         84   1  14  "Average  Difference"   HN     25     0.501   0.018   0.511  19304
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19304
         86   1  15  "Average  Difference"   HA     30     0.369   0.003   0.375  19304
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19304
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19304
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19304
         90   1  15  "Average  Difference"   HN     25     0.480   0.058   0.486  19304
   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            19304
   _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   LEU   HA   H   2     4.473     4.473     4.787   -0.314   19304
           2   1   .   1   1    2    2   LEU    H   H   2     7.751     7.751     7.841   -0.090   19304
           3   1   .   1   1    3    3   PRO   HA   H   3     5.017     5.017     4.484    0.533   19304
           4   1   .   1   1    4    4   VAL   HA   H   4     5.339     5.339     4.281    1.058   19304
           5   1   .   1   1    4    4   VAL    H   H   4     7.944     7.944     8.103   -0.159   19304
           6   1   .   1   1    5    5   CYS   HA   H   5     4.304     4.304     4.684   -0.380   19304
           7   1   .   1   1    5    5   CYS    H   H   5     8.036     8.036     8.220   -0.184   19304
           8   1   .   1   1    6    6   GLY    H   H   6     8.064     8.064     8.423   -0.359   19304
           9   1   .   1   1    7    7   GLU   HA   H   7     4.674     4.674     4.675   -0.001   19304
          10   1   .   1   1    7    7   GLU    H   H   7     6.963     6.963     8.104   -1.141   19304
          11   1   .   1   1    8    8   THR   HA   H   8     4.502     4.502     4.855   -0.353   19304
          12   1   .   1   1    8    8   THR    H   H   8     8.467     8.467     8.325    0.142   19304
          13   1   .   1   1    9    9   CYS   HA   H   9     4.932     4.932     4.760    0.172   19304
          14   1   .   1   1    9    9   CYS    H   H   9     8.310     8.310     9.042   -0.732   19304
          15   1   .   1   1   10   10   THR   HA   H  10     4.053     4.053     4.490   -0.437   19304
          16   1   .   1   1   10   10   THR    H   H  10     8.327     8.327     8.186    0.141   19304
          17   1   .   1   1   11   11   LEU   HA   H  11     4.455     4.455     4.310    0.145   19304
          18   1   .   1   1   11   11   LEU    H   H  11     8.457     8.457     7.998    0.459   19304
          19   1   .   1   1   12   12   GLY    H   H  12     8.086     8.086     7.982    0.104   19304
          20   1   .   1   1   13   13   THR   HA   H  13     4.482     4.482     4.529   -0.047   19304
          21   1   .   1   1   13   13   THR    H   H  13     7.611     7.611     7.834   -0.223   19304
          22   1   .   1   1   14   14   CYS   HA   H  14     4.504     4.504     4.632   -0.128   19304
          23   1   .   1   1   14   14   CYS    H   H  14     8.478     8.478     8.803   -0.325   19304
          24   1   .   1   1   15   15   TYR   HA   H  15     4.374     4.374     4.399   -0.025   19304
          25   1   .   1   1   15   15   TYR    H   H  15     8.986     8.986     8.772    0.214   19304
          26   1   .   1   1   16   16   THR   HA   H  16     4.072     4.072     4.131   -0.059   19304
          27   1   .   1   1   16   16   THR    H   H  16     8.288     8.288     7.604    0.684   19304
          28   1   .   1   1   17   17   GLN   HA   H  17     3.899     3.899     4.289   -0.390   19304
          29   1   .   1   1   17   17   GLN    H   H  17     8.675     8.675     8.547    0.128   19304
          30   1   .   1   1   18   18   GLY    H   H  18     8.779     8.779     8.620    0.159   19304
          31   1   .   1   1   19   19   CYS   HA   H  19     5.012     5.012     4.601    0.411   19304
          32   1   .   1   1   19   19   CYS    H   H  19     7.633     7.633     7.963   -0.330   19304
          33   1   .   1   1   20   20   THR   HA   H  20     4.425     4.425     4.598   -0.173   19304
          34   1   .   1   1   20   20   THR    H   H  20     9.326     9.326     8.625    0.701   19304
          35   1   .   1   1   21   21   CYS   HA   H  21     4.374     4.374     4.313    0.061   19304
          36   1   .   1   1   21   21   CYS    H   H  21     8.981     8.981     9.074   -0.093   19304
          37   1   .   1   1   22   22   SER   HA   H  22     4.663     4.663     4.733   -0.070   19304
          38   1   .   1   1   22   22   SER    H   H  22     8.830     8.830     8.489    0.341   19304
          39   1   .   1   1   23   23   TRP   HA   H  23     3.977     3.977     4.454   -0.477   19304
          40   1   .   1   1   23   23   TRP    H   H  23     8.212     8.212     7.937    0.275   19304
          41   1   .   1   1   24   24   PRO   HA   H  24     3.403     3.403     2.715    0.688   19304
          42   1   .   1   1   25   25   ILE   HA   H  25     4.133     4.133     4.858   -0.725   19304
          43   1   .   1   1   25   25   ILE    H   H  25     8.253     8.253     7.403    0.850   19304
          44   1   .   1   1   26   26   CYS   HA   H  26     4.804     4.804     5.030   -0.226   19304
          45   1   .   1   1   26   26   CYS    H   H  26     7.615     7.615     8.371   -0.756   19304
          46   1   .   1   1   27   27   LYS   HA   H  27     4.897     4.897     4.816    0.081   19304
          47   1   .   1   1   27   27   LYS    H   H  27     9.163     9.163     8.907    0.256   19304
          48   1   .   1   1   28   28   ARG   HA   H  28     4.677     4.677     4.751   -0.074   19304
          49   1   .   1   1   28   28   ARG    H   H  28     8.661     8.661     8.523    0.138   19304
   stop_

save_