data_19874

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19874
   _Entry.PDB_ID                                 2MN1
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            19874
   _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     4.927     4.927    4.940   -0.013  19874
           2   1    1   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.717   -0.119  19874
           3   1    1   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.960    0.014  19874
           4   1    1   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.402    0.154  19874
           5   1    1   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.147   -0.200  19874
           6   1    1   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.450   -0.154  19874
           7   1    1   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.228   -0.141  19874
           8   1    1   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.715   -0.320  19874
           9   1    1   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.716   -0.050  19874
          10   1    1   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.097   -1.166  19874
          11   1    1   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.619    0.052  19874
          12   1    1   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.196   -0.002  19874
          13   1    1   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    5.023   -0.198  19874
          14   1    1   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.638   -0.111  19874
          15   1    1   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.751   -0.026  19874
          16   1    1   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.481    0.013  19874
          17   1    1   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.587   -0.016  19874
          18   1    1   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.341   -0.177  19874
          19   1    1   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.535    0.072  19874
          20   1    1   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.697   -0.026  19874
          21   1    1   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.678   -0.076  19874
          22   1    1   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.980   -0.583  19874
          23   1    1   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.731   -0.133  19874
          24   1    1   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.759    0.162  19874
          25   1    1   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.369   -0.045  19874
          26   1    1   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.268    0.606  19874
          27   1    1   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.237   -0.095  19874
          28   1    1   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.491    0.127  19874
          29   1    1   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.322   -0.053  19874
          30   1    1   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.986   -0.191  19874
          31   1    1   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.660   -0.116  19874
          32   1    1   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.972    0.373  19874
          33   1    1   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.814    0.045  19874
          34   1    1   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.081   -0.231  19874
          35   1    1   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.390   -0.172  19874
          36   1    1   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.410   -0.370  19874
          37   1    1   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.872   -0.055  19874
          38   1    1   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.623    0.366  19874
          39   1    1   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.673   -0.597  19874
          40   1    1   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.129   -0.028  19874
          41   1    1   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.179   -0.695  19874
          42   1    1   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.248   -0.428  19874
          43   1    1   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.122    0.940  19874
          44   1    1   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.864   -0.005  19874
          45   1    1   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.305   -0.981  19874
          46   1    1   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.127   -0.198  19874
          47   1    1   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.785    0.550  19874
          48   1    1   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.437    0.268  19874
          49   1    1   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.895   -0.250  19874
          50   1    2   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    5.035   -0.108  19874
          51   1    2   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.770   -0.172  19874
          52   1    2   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.923    0.051  19874
          53   1    2   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.400    0.156  19874
          54   1    2   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.191   -0.244  19874
          55   1    2   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.649   -0.353  19874
          56   1    2   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.114   -0.027  19874
          57   1    2   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.751   -0.356  19874
          58   1    2   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.720   -0.054  19874
          59   1    2   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.096   -1.165  19874
          60   1    2   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.857   -0.186  19874
          61   1    2   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.168    0.026  19874
          62   1    2   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    5.017   -0.192  19874
          63   1    2   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.644   -0.117  19874
          64   1    2   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.745   -0.020  19874
          65   1    2   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.394    0.100  19874
          66   1    2   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.593   -0.022  19874
          67   1    2   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.299   -0.135  19874
          68   1    2   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.589    0.018  19874
          69   1    2   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.731   -0.060  19874
          70   1    2   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.876   -0.274  19874
          71   1    2   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.717   -0.320  19874
          72   1    2   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.757   -0.159  19874
          73   1    2   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.745    0.176  19874
          74   1    2   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.286    0.038  19874
          75   1    2   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.418    0.456  19874
          76   1    2   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.277   -0.135  19874
          77   1    2   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.480    0.138  19874
          78   1    2   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.382   -0.113  19874
          79   1    2   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.073   -0.278  19874
          80   1    2   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.607   -0.063  19874
          81   1    2   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.997    0.348  19874
          82   1    2   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.683    0.176  19874
          83   1    2   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.946   -0.096  19874
          84   1    2   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.208    0.010  19874
          85   1    2   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.501   -0.461  19874
          86   1    2   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.908   -0.091  19874
          87   1    2   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.346    0.643  19874
          88   1    2   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.683   -0.607  19874
          89   1    2   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.705   -0.604  19874
          90   1    2   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.321   -0.837  19874
          91   1    2   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.253   -0.433  19874
          92   1    2   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.305    0.757  19874
          93   1    2   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.880   -0.021  19874
          94   1    2   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.459   -1.135  19874
          95   1    2   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.042   -0.113  19874
          96   1    2   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.857    0.478  19874
          97   1    2   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.511    0.194  19874
          98   1    2   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.860   -0.215  19874
          99   1    3   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.833    0.094  19874
         100   1    3   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.931   -0.333  19874
         101   1    3   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.832    0.142  19874
         102   1    3   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.429    0.127  19874
         103   1    3   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.047   -0.100  19874
         104   1    3   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.464   -0.168  19874
         105   1    3   .   1   1    5    5   CYS    H   H   5     8.087     8.087    7.886    0.201  19874
         106   1    3   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.793   -0.398  19874
         107   1    3   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.763   -0.097  19874
         108   1    3   .   1   1    7    7   GLU    H   H   7     6.931     6.931    7.869   -0.938  19874
         109   1    3   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.886   -0.215  19874
         110   1    3   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.327   -0.133  19874
         111   1    3   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.984   -0.159  19874
         112   1    3   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.669   -0.142  19874
         113   1    3   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.808   -0.083  19874
         114   1    3   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.482    0.012  19874
         115   1    3   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.613   -0.042  19874
         116   1    3   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.057    0.107  19874
         117   1    3   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.625   -0.018  19874
         118   1    3   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.751   -0.080  19874
         119   1    3   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.756   -0.154  19874
         120   1    3   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.841   -0.444  19874
         121   1    3   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.699   -0.101  19874
         122   1    3   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.701    0.220  19874
         123   1    3   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.360   -0.036  19874
         124   1    3   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.658    0.216  19874
         125   1    3   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.293   -0.151  19874
         126   1    3   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.476    0.142  19874
         127   1    3   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.330   -0.061  19874
         128   1    3   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.963   -0.168  19874
         129   1    3   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.731   -0.187  19874
         130   1    3   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.944    0.401  19874
         131   1    3   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.940   -0.081  19874
         132   1    3   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.190   -0.340  19874
         133   1    3   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.435   -0.217  19874
         134   1    3   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.044   -0.004  19874
         135   1    3   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.885   -0.068  19874
         136   1    3   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.543    0.446  19874
         137   1    3   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.664   -0.588  19874
         138   1    3   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.349   -0.248  19874
         139   1    3   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.119   -0.635  19874
         140   1    3   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.301   -0.481  19874
         141   1    3   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.329    0.733  19874
         142   1    3   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.054   -0.195  19874
         143   1    3   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.570   -1.246  19874
         144   1    3   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.121   -0.192  19874
         145   1    3   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.047    0.288  19874
         146   1    3   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.408    0.297  19874
         147   1    3   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.880   -0.235  19874
         148   1    4   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.899    0.028  19874
         149   1    4   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.851   -0.253  19874
         150   1    4   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.729    0.245  19874
         151   1    4   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.410    0.146  19874
         152   1    4   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.043   -0.096  19874
         153   1    4   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.515   -0.219  19874
         154   1    4   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.275   -0.188  19874
         155   1    4   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.692   -0.297  19874
         156   1    4   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.772   -0.106  19874
         157   1    4   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.064   -1.133  19874
         158   1    4   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.678   -0.007  19874
         159   1    4   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.251   -0.057  19874
         160   1    4   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.911   -0.086  19874
         161   1    4   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.608   -0.081  19874
         162   1    4   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.903   -0.178  19874
         163   1    4   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.666   -0.172  19874
         164   1    4   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.606   -0.035  19874
         165   1    4   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.395   -0.231  19874
         166   1    4   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.658   -0.051  19874
         167   1    4   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.708   -0.037  19874
         168   1    4   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.856   -0.254  19874
         169   1    4   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.735   -0.338  19874
         170   1    4   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.795   -0.197  19874
         171   1    4   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.729    0.192  19874
         172   1    4   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.247    0.077  19874
         173   1    4   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.444    0.430  19874
         174   1    4   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.270   -0.128  19874
         175   1    4   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.493    0.125  19874
         176   1    4   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.373   -0.104  19874
         177   1    4   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.015   -0.220  19874
         178   1    4   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.707   -0.163  19874
         179   1    4   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.037    0.308  19874
         180   1    4   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.756    0.103  19874
         181   1    4   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.118   -0.268  19874
         182   1    4   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.490   -0.272  19874
         183   1    4   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.307   -0.267  19874
         184   1    4   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.899   -0.082  19874
         185   1    4   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.531    0.458  19874
         186   1    4   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.565   -0.489  19874
         187   1    4   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.320   -0.219  19874
         188   1    4   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.962   -0.478  19874
         189   1    4   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.200   -0.380  19874
         190   1    4   .   1   1   26   26   VAL    H   H  26     9.062     9.062    7.964    1.098  19874
         191   1    4   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.046   -0.187  19874
         192   1    4   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.327   -1.003  19874
         193   1    4   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.920    0.009  19874
         194   1    4   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.844    0.491  19874
         195   1    4   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.550    0.155  19874
         196   1    4   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.897   -0.252  19874
         197   1    5   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.876    0.051  19874
         198   1    5   .   1   1    2    2   LEU    H   H   2     7.598     7.598    8.033   -0.435  19874
         199   1    5   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.725    0.249  19874
         200   1    5   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.427    0.129  19874
         201   1    5   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.142   -0.195  19874
         202   1    5   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.543   -0.247  19874
         203   1    5   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.181   -0.094  19874
         204   1    5   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.742   -0.347  19874
         205   1    5   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.758   -0.092  19874
         206   1    5   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.002   -1.071  19874
         207   1    5   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.685   -0.014  19874
         208   1    5   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.260   -0.066  19874
         209   1    5   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.880   -0.055  19874
         210   1    5   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.654   -0.127  19874
         211   1    5   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.623    0.102  19874
         212   1    5   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.505   -0.011  19874
         213   1    5   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.507    0.064  19874
         214   1    5   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.216   -0.052  19874
         215   1    5   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.635   -0.028  19874
         216   1    5   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.726   -0.055  19874
         217   1    5   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.737   -0.135  19874
         218   1    5   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.693   -0.296  19874
         219   1    5   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.799   -0.201  19874
         220   1    5   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.604    0.317  19874
         221   1    5   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.359   -0.035  19874
         222   1    5   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.608    0.266  19874
         223   1    5   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.298   -0.156  19874
         224   1    5   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.447    0.171  19874
         225   1    5   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.306   -0.037  19874
         226   1    5   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.045   -0.250  19874
         227   1    5   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.641   -0.097  19874
         228   1    5   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.024    0.321  19874
         229   1    5   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.860   -0.001  19874
         230   1    5   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.994   -0.144  19874
         231   1    5   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.321   -0.103  19874
         232   1    5   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.181   -0.141  19874
         233   1    5   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.934   -0.117  19874
         234   1    5   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.674    0.315  19874
         235   1    5   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.744   -0.668  19874
         236   1    5   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.692   -0.591  19874
         237   1    5   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.043   -0.559  19874
         238   1    5   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.251   -0.431  19874
         239   1    5   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.263    0.799  19874
         240   1    5   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.982   -0.123  19874
         241   1    5   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.392   -1.068  19874
         242   1    5   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.037   -0.108  19874
         243   1    5   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.868    0.467  19874
         244   1    5   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.452    0.253  19874
         245   1    5   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.886   -0.241  19874
         246   1    6   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.841    0.086  19874
         247   1    6   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.893   -0.295  19874
         248   1    6   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.913    0.061  19874
         249   1    6   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.447    0.109  19874
         250   1    6   .   1   1    4    4   VAL    H   H   4     7.947     7.947    7.990   -0.043  19874
         251   1    6   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.569   -0.273  19874
         252   1    6   .   1   1    5    5   CYS    H   H   5     8.087     8.087    7.790    0.297  19874
         253   1    6   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.731   -0.336  19874
         254   1    6   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.712   -0.046  19874
         255   1    6   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.042   -1.111  19874
         256   1    6   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.821   -0.150  19874
         257   1    6   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.320   -0.126  19874
         258   1    6   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.968   -0.143  19874
         259   1    6   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.608   -0.081  19874
         260   1    6   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.806   -0.081  19874
         261   1    6   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.503   -0.009  19874
         262   1    6   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.644   -0.073  19874
         263   1    6   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.183   -0.019  19874
         264   1    6   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.630   -0.023  19874
         265   1    6   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.690   -0.019  19874
         266   1    6   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.889   -0.287  19874
         267   1    6   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.855   -0.458  19874
         268   1    6   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.757   -0.159  19874
         269   1    6   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.869    0.052  19874
         270   1    6   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.355   -0.031  19874
         271   1    6   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.654    0.220  19874
         272   1    6   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.289   -0.147  19874
         273   1    6   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.472    0.146  19874
         274   1    6   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.431   -0.162  19874
         275   1    6   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.062   -0.267  19874
         276   1    6   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.664   -0.120  19874
         277   1    6   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.113    0.232  19874
         278   1    6   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.698    0.161  19874
         279   1    6   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.144   -0.294  19874
         280   1    6   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.743   -0.525  19874
         281   1    6   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.651   -0.611  19874
         282   1    6   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.857   -0.040  19874
         283   1    6   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.507    0.482  19874
         284   1    6   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.532   -0.456  19874
         285   1    6   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.395   -0.294  19874
         286   1    6   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.142   -0.658  19874
         287   1    6   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.265   -0.445  19874
         288   1    6   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.142    0.920  19874
         289   1    6   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.950   -0.091  19874
         290   1    6   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.584   -1.260  19874
         291   1    6   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.069   -0.140  19874
         292   1    6   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.962    0.373  19874
         293   1    6   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.559    0.146  19874
         294   1    6   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.819   -0.174  19874
         295   1    7   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.922    0.005  19874
         296   1    7   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.984   -0.386  19874
         297   1    7   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.714    0.260  19874
         298   1    7   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.408    0.148  19874
         299   1    7   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.113   -0.166  19874
         300   1    7   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.600   -0.304  19874
         301   1    7   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.222   -0.135  19874
         302   1    7   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.701   -0.306  19874
         303   1    7   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.794   -0.128  19874
         304   1    7   .   1   1    7    7   GLU    H   H   7     6.931     6.931    7.939   -1.008  19874
         305   1    7   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.718   -0.047  19874
         306   1    7   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.304   -0.110  19874
         307   1    7   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.907   -0.082  19874
         308   1    7   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.709   -0.182  19874
         309   1    7   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.646    0.079  19874
         310   1    7   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.509   -0.015  19874
         311   1    7   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.486    0.085  19874
         312   1    7   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.185   -0.021  19874
         313   1    7   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.581    0.026  19874
         314   1    7   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.680   -0.009  19874
         315   1    7   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.835   -0.233  19874
         316   1    7   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.838   -0.441  19874
         317   1    7   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.755   -0.157  19874
         318   1    7   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.760    0.161  19874
         319   1    7   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.351   -0.027  19874
         320   1    7   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.608    0.266  19874
         321   1    7   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.312   -0.170  19874
         322   1    7   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.515    0.103  19874
         323   1    7   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.250    0.019  19874
         324   1    7   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.975   -0.180  19874
         325   1    7   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.617   -0.073  19874
         326   1    7   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.073    0.272  19874
         327   1    7   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.793    0.066  19874
         328   1    7   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.030   -0.180  19874
         329   1    7   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.344   -0.126  19874
         330   1    7   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.124   -0.084  19874
         331   1    7   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.946   -0.129  19874
         332   1    7   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.522    0.467  19874
         333   1    7   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.627   -0.551  19874
         334   1    7   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.520   -0.419  19874
         335   1    7   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.948   -0.464  19874
         336   1    7   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.195   -0.375  19874
         337   1    7   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.140    0.922  19874
         338   1    7   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.175   -0.316  19874
         339   1    7   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.323   -0.999  19874
         340   1    7   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.977   -0.048  19874
         341   1    7   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.977    0.358  19874
         342   1    7   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.464    0.241  19874
         343   1    7   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.926   -0.281  19874
         344   1    8   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.975   -0.048  19874
         345   1    8   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.883   -0.285  19874
         346   1    8   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.969    0.005  19874
         347   1    8   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.461    0.095  19874
         348   1    8   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.214   -0.267  19874
         349   1    8   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.828   -0.532  19874
         350   1    8   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.260   -0.173  19874
         351   1    8   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.677   -0.282  19874
         352   1    8   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.714   -0.048  19874
         353   1    8   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.117   -1.186  19874
         354   1    8   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.913   -0.242  19874
         355   1    8   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.205   -0.011  19874
         356   1    8   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.990   -0.165  19874
         357   1    8   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.772   -0.245  19874
         358   1    8   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.789   -0.064  19874
         359   1    8   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.501   -0.007  19874
         360   1    8   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.545    0.026  19874
         361   1    8   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.295   -0.131  19874
         362   1    8   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.587    0.020  19874
         363   1    8   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.702   -0.031  19874
         364   1    8   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.746   -0.144  19874
         365   1    8   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.878   -0.481  19874
         366   1    8   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.760   -0.162  19874
         367   1    8   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.716    0.205  19874
         368   1    8   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.395   -0.071  19874
         369   1    8   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.484    0.390  19874
         370   1    8   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.236   -0.094  19874
         371   1    8   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.107    0.511  19874
         372   1    8   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.350   -0.081  19874
         373   1    8   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.053   -0.258  19874
         374   1    8   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.641   -0.097  19874
         375   1    8   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.898    0.447  19874
         376   1    8   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.790    0.069  19874
         377   1    8   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.117   -0.267  19874
         378   1    8   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.387   -0.169  19874
         379   1    8   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.306   -0.266  19874
         380   1    8   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.938   -0.121  19874
         381   1    8   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.471    0.518  19874
         382   1    8   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.630   -0.554  19874
         383   1    8   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.349   -0.248  19874
         384   1    8   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.095   -0.611  19874
         385   1    8   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.258   -0.438  19874
         386   1    8   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.024    1.038  19874
         387   1    8   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.883   -0.024  19874
         388   1    8   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.368   -1.044  19874
         389   1    8   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.192   -0.263  19874
         390   1    8   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.006    0.329  19874
         391   1    8   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.403    0.302  19874
         392   1    8   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.886   -0.241  19874
         393   1    9   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.738    0.189  19874
         394   1    9   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.795   -0.197  19874
         395   1    9   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.706    0.268  19874
         396   1    9   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.433    0.123  19874
         397   1    9   .   1   1    4    4   VAL    H   H   4     7.947     7.947    7.936    0.011  19874
         398   1    9   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.555   -0.259  19874
         399   1    9   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.138   -0.051  19874
         400   1    9   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.765   -0.370  19874
         401   1    9   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.776   -0.110  19874
         402   1    9   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.104   -1.173  19874
         403   1    9   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.757   -0.086  19874
         404   1    9   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.254   -0.060  19874
         405   1    9   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.943   -0.118  19874
         406   1    9   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.730   -0.203  19874
         407   1    9   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.791   -0.066  19874
         408   1    9   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.523   -0.029  19874
         409   1    9   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.545    0.026  19874
         410   1    9   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.076    0.088  19874
         411   1    9   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.586    0.021  19874
         412   1    9   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.718   -0.047  19874
         413   1    9   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.885   -0.283  19874
         414   1    9   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.981   -0.584  19874
         415   1    9   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.907   -0.309  19874
         416   1    9   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.644    0.277  19874
         417   1    9   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.331   -0.007  19874
         418   1    9   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.441    0.433  19874
         419   1    9   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.221   -0.079  19874
         420   1    9   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.558    0.060  19874
         421   1    9   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.480   -0.211  19874
         422   1    9   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.098   -0.303  19874
         423   1    9   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.646   -0.102  19874
         424   1    9   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.126    0.219  19874
         425   1    9   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.815    0.044  19874
         426   1    9   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.089   -0.239  19874
         427   1    9   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.673   -0.455  19874
         428   1    9   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.382   -0.342  19874
         429   1    9   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.948   -0.131  19874
         430   1    9   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.711    0.278  19874
         431   1    9   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.634   -0.558  19874
         432   1    9   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.043    0.058  19874
         433   1    9   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.087   -0.603  19874
         434   1    9   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.267   -0.447  19874
         435   1    9   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.191    0.871  19874
         436   1    9   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.981   -0.122  19874
         437   1    9   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.378   -1.054  19874
         438   1    9   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.137   -0.208  19874
         439   1    9   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.046    0.289  19874
         440   1    9   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.447    0.258  19874
         441   1    9   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.696   -0.051  19874
         442   1   10   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.845    0.082  19874
         443   1   10   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.856   -0.258  19874
         444   1   10   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.831    0.143  19874
         445   1   10   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.438    0.118  19874
         446   1   10   .   1   1    4    4   VAL    H   H   4     7.947     7.947    7.993   -0.046  19874
         447   1   10   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.553   -0.257  19874
         448   1   10   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.138   -0.051  19874
         449   1   10   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.698   -0.303  19874
         450   1   10   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.759   -0.093  19874
         451   1   10   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.082   -1.151  19874
         452   1   10   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.752   -0.081  19874
         453   1   10   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.201   -0.007  19874
         454   1   10   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.947   -0.122  19874
         455   1   10   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.782   -0.255  19874
         456   1   10   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.753   -0.028  19874
         457   1   10   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.556   -0.062  19874
         458   1   10   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.546    0.025  19874
         459   1   10   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.068    0.096  19874
         460   1   10   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.589    0.018  19874
         461   1   10   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.736   -0.065  19874
         462   1   10   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.868   -0.266  19874
         463   1   10   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.908   -0.511  19874
         464   1   10   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.788   -0.190  19874
         465   1   10   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.737    0.184  19874
         466   1   10   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.372   -0.048  19874
         467   1   10   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.508    0.366  19874
         468   1   10   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.288   -0.146  19874
         469   1   10   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.474    0.144  19874
         470   1   10   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.284   -0.015  19874
         471   1   10   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.002   -0.207  19874
         472   1   10   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.693   -0.149  19874
         473   1   10   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.019    0.326  19874
         474   1   10   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.884   -0.025  19874
         475   1   10   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.135   -0.285  19874
         476   1   10   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.691   -0.473  19874
         477   1   10   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.403   -0.363  19874
         478   1   10   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.862   -0.045  19874
         479   1   10   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.852    0.137  19874
         480   1   10   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.575   -0.499  19874
         481   1   10   .   1   1   24   24   TRP    H   H  24     8.101     8.101    7.835    0.266  19874
         482   1   10   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.965   -0.481  19874
         483   1   10   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.244   -0.424  19874
         484   1   10   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.041    1.021  19874
         485   1   10   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.984   -0.125  19874
         486   1   10   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.357   -1.033  19874
         487   1   10   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.090   -0.161  19874
         488   1   10   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.027    0.308  19874
         489   1   10   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.306    0.399  19874
         490   1   10   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.679   -0.034  19874
         491   1   11   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.878    0.049  19874
         492   1   11   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.932   -0.334  19874
         493   1   11   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.553    0.421  19874
         494   1   11   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.475    0.081  19874
         495   1   11   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.027   -0.080  19874
         496   1   11   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.735   -0.439  19874
         497   1   11   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.499   -0.412  19874
         498   1   11   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.677   -0.282  19874
         499   1   11   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.661    0.005  19874
         500   1   11   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.179   -1.248  19874
         501   1   11   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.735   -0.064  19874
         502   1   11   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.117    0.077  19874
         503   1   11   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.963   -0.138  19874
         504   1   11   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.652   -0.125  19874
         505   1   11   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.856   -0.131  19874
         506   1   11   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.539   -0.045  19874
         507   1   11   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.529    0.042  19874
         508   1   11   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.312   -0.148  19874
         509   1   11   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.618   -0.011  19874
         510   1   11   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.713   -0.042  19874
         511   1   11   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.853   -0.251  19874
         512   1   11   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.864   -0.467  19874
         513   1   11   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.764   -0.166  19874
         514   1   11   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.744    0.177  19874
         515   1   11   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.400   -0.076  19874
         516   1   11   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.579    0.295  19874
         517   1   11   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.273   -0.131  19874
         518   1   11   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.248    0.370  19874
         519   1   11   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.417   -0.148  19874
         520   1   11   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.114   -0.319  19874
         521   1   11   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.637   -0.093  19874
         522   1   11   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.041    0.304  19874
         523   1   11   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.739    0.120  19874
         524   1   11   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.932   -0.082  19874
         525   1   11   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.105    0.113  19874
         526   1   11   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.125   -0.085  19874
         527   1   11   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.943   -0.126  19874
         528   1   11   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.341    0.648  19874
         529   1   11   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.726   -0.650  19874
         530   1   11   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.797   -0.696  19874
         531   1   11   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.193   -0.709  19874
         532   1   11   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.262   -0.442  19874
         533   1   11   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.287    0.775  19874
         534   1   11   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.177   -0.318  19874
         535   1   11   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.463   -1.139  19874
         536   1   11   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.049   -0.120  19874
         537   1   11   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.939    0.396  19874
         538   1   11   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.436    0.269  19874
         539   1   11   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.709   -0.064  19874
         540   1   12   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.878    0.049  19874
         541   1   12   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.804   -0.206  19874
         542   1   12   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.902    0.072  19874
         543   1   12   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.447    0.109  19874
         544   1   12   .   1   1    4    4   VAL    H   H   4     7.947     7.947    7.998   -0.051  19874
         545   1   12   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.527   -0.231  19874
         546   1   12   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.299   -0.212  19874
         547   1   12   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.712   -0.317  19874
         548   1   12   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.809   -0.142  19874
         549   1   12   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.033   -1.102  19874
         550   1   12   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.750   -0.079  19874
         551   1   12   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.256   -0.062  19874
         552   1   12   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    5.056   -0.231  19874
         553   1   12   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.701   -0.174  19874
         554   1   12   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.816   -0.091  19874
         555   1   12   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.554   -0.060  19874
         556   1   12   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.630   -0.059  19874
         557   1   12   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.283   -0.119  19874
         558   1   12   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.664   -0.057  19874
         559   1   12   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.726   -0.055  19874
         560   1   12   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.976   -0.374  19874
         561   1   12   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.820   -0.423  19874
         562   1   12   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.799   -0.201  19874
         563   1   12   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.754    0.167  19874
         564   1   12   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.348   -0.024  19874
         565   1   12   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.331    0.543  19874
         566   1   12   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.260   -0.118  19874
         567   1   12   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.593    0.025  19874
         568   1   12   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.446   -0.177  19874
         569   1   12   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.106   -0.311  19874
         570   1   12   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.624   -0.080  19874
         571   1   12   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.954    0.391  19874
         572   1   12   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.877   -0.018  19874
         573   1   12   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.048   -0.198  19874
         574   1   12   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.433   -0.215  19874
         575   1   12   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.923   -0.883  19874
         576   1   12   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.935   -0.118  19874
         577   1   12   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.527    0.462  19874
         578   1   12   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.663   -0.587  19874
         579   1   12   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.417   -0.316  19874
         580   1   12   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.316   -0.832  19874
         581   1   12   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.297   -0.477  19874
         582   1   12   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.289    0.773  19874
         583   1   12   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.853    0.006  19874
         584   1   12   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.483   -1.159  19874
         585   1   12   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.991   -0.062  19874
         586   1   12   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.976    0.359  19874
         587   1   12   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.496    0.209  19874
         588   1   12   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.749   -0.104  19874
         589   1   13   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.842    0.085  19874
         590   1   13   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.830   -0.232  19874
         591   1   13   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.839    0.135  19874
         592   1   13   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.409    0.147  19874
         593   1   13   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.120   -0.173  19874
         594   1   13   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.592   -0.296  19874
         595   1   13   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.139   -0.052  19874
         596   1   13   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.650   -0.255  19874
         597   1   13   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.730   -0.064  19874
         598   1   13   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.106   -1.175  19874
         599   1   13   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.819   -0.148  19874
         600   1   13   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.287   -0.093  19874
         601   1   13   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.925   -0.100  19874
         602   1   13   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.685   -0.158  19874
         603   1   13   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.833   -0.108  19874
         604   1   13   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.585   -0.091  19874
         605   1   13   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.588   -0.017  19874
         606   1   13   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.152    0.012  19874
         607   1   13   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.568    0.039  19874
         608   1   13   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.673   -0.002  19874
         609   1   13   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.692   -0.090  19874
         610   1   13   .   1   1   14   14   CYS    H   H  14     8.397     8.397    9.009   -0.612  19874
         611   1   13   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.718   -0.120  19874
         612   1   13   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.649    0.272  19874
         613   1   13   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.397   -0.073  19874
         614   1   13   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.643    0.231  19874
         615   1   13   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.296   -0.154  19874
         616   1   13   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.239    0.379  19874
         617   1   13   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.257    0.012  19874
         618   1   13   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.081   -0.286  19874
         619   1   13   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.658   -0.114  19874
         620   1   13   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.127    0.218  19874
         621   1   13   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.938   -0.079  19874
         622   1   13   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.123   -0.273  19874
         623   1   13   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.666   -0.448  19874
         624   1   13   .   1   1   22   22   SER    H   H  22     8.040     8.040    9.029   -0.989  19874
         625   1   13   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.903   -0.086  19874
         626   1   13   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.486    0.503  19874
         627   1   13   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.693   -0.617  19874
         628   1   13   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.251   -0.150  19874
         629   1   13   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.123   -0.639  19874
         630   1   13   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.274   -0.454  19874
         631   1   13   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.280    0.782  19874
         632   1   13   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.986   -0.127  19874
         633   1   13   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.658   -1.334  19874
         634   1   13   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.037   -0.108  19874
         635   1   13   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.098    0.237  19874
         636   1   13   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.426    0.279  19874
         637   1   13   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.765   -0.120  19874
         638   1   14   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.911    0.016  19874
         639   1   14   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.964   -0.366  19874
         640   1   14   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.757    0.217  19874
         641   1   14   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.371    0.185  19874
         642   1   14   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.120   -0.173  19874
         643   1   14   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.503   -0.207  19874
         644   1   14   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.147   -0.060  19874
         645   1   14   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.582   -0.187  19874
         646   1   14   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.719   -0.053  19874
         647   1   14   .   1   1    7    7   GLU    H   H   7     6.931     6.931    7.975   -1.044  19874
         648   1   14   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.512    0.159  19874
         649   1   14   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.228   -0.034  19874
         650   1   14   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.856   -0.031  19874
         651   1   14   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.373    0.154  19874
         652   1   14   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.822   -0.097  19874
         653   1   14   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.352    0.142  19874
         654   1   14   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.489    0.082  19874
         655   1   14   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.511   -0.347  19874
         656   1   14   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.567    0.040  19874
         657   1   14   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.563    0.108  19874
         658   1   14   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.875   -0.273  19874
         659   1   14   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.787   -0.390  19874
         660   1   14   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.731   -0.133  19874
         661   1   14   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.835    0.086  19874
         662   1   14   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.317    0.007  19874
         663   1   14   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.486    0.388  19874
         664   1   14   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.268   -0.126  19874
         665   1   14   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.431    0.187  19874
         666   1   14   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.448   -0.179  19874
         667   1   14   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.041   -0.246  19874
         668   1   14   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.656   -0.112  19874
         669   1   14   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.038    0.307  19874
         670   1   14   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.867   -0.008  19874
         671   1   14   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.949   -0.099  19874
         672   1   14   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.612   -0.394  19874
         673   1   14   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.335   -0.295  19874
         674   1   14   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    5.061   -0.244  19874
         675   1   14   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.429    0.560  19874
         676   1   14   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.608   -0.532  19874
         677   1   14   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.749   -0.648  19874
         678   1   14   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.885   -0.401  19874
         679   1   14   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.113   -0.293  19874
         680   1   14   .   1   1   26   26   VAL    H   H  26     9.062     9.062    7.648    1.414  19874
         681   1   14   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.986   -0.127  19874
         682   1   14   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.058   -0.734  19874
         683   1   14   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.969   -0.040  19874
         684   1   14   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.811    0.524  19874
         685   1   14   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.427    0.278  19874
         686   1   14   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.857   -0.212  19874
         687   1   15   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.889    0.038  19874
         688   1   15   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.851   -0.253  19874
         689   1   15   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.842    0.132  19874
         690   1   15   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.422    0.134  19874
         691   1   15   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.135   -0.188  19874
         692   1   15   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.564   -0.268  19874
         693   1   15   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.294   -0.207  19874
         694   1   15   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.689   -0.294  19874
         695   1   15   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.765   -0.099  19874
         696   1   15   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.009   -1.078  19874
         697   1   15   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.688   -0.017  19874
         698   1   15   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.249   -0.055  19874
         699   1   15   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.859   -0.034  19874
         700   1   15   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.554   -0.027  19874
         701   1   15   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.747   -0.022  19874
         702   1   15   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.276    0.218  19874
         703   1   15   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.557    0.014  19874
         704   1   15   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.145    0.019  19874
         705   1   15   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.674   -0.067  19874
         706   1   15   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.778   -0.107  19874
         707   1   15   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.754   -0.152  19874
         708   1   15   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.707   -0.310  19874
         709   1   15   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.667   -0.069  19874
         710   1   15   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.651    0.270  19874
         711   1   15   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.353   -0.029  19874
         712   1   15   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.639    0.235  19874
         713   1   15   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.290   -0.148  19874
         714   1   15   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.484    0.134  19874
         715   1   15   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.379   -0.110  19874
         716   1   15   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.971   -0.176  19874
         717   1   15   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.724   -0.180  19874
         718   1   15   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.130    0.215  19874
         719   1   15   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.935   -0.076  19874
         720   1   15   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.106   -0.256  19874
         721   1   15   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.621   -0.403  19874
         722   1   15   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.364   -0.324  19874
         723   1   15   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.892   -0.075  19874
         724   1   15   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.852    0.137  19874
         725   1   15   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.564   -0.488  19874
         726   1   15   .   1   1   24   24   TRP    H   H  24     8.101     8.101    7.881    0.220  19874
         727   1   15   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.078   -0.594  19874
         728   1   15   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.195   -0.375  19874
         729   1   15   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.113    0.949  19874
         730   1   15   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.004   -0.145  19874
         731   1   15   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.354   -1.030  19874
         732   1   15   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.087   -0.158  19874
         733   1   15   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.047    0.288  19874
         734   1   15   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.495    0.210  19874
         735   1   15   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.759   -0.114  19874
         736   1   16   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.991   -0.064  19874
         737   1   16   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.928   -0.330  19874
         738   1   16   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.714    0.260  19874
         739   1   16   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.433    0.123  19874
         740   1   16   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.123   -0.176  19874
         741   1   16   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.509   -0.213  19874
         742   1   16   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.210   -0.123  19874
         743   1   16   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.770   -0.375  19874
         744   1   16   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.607    0.059  19874
         745   1   16   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.085   -1.154  19874
         746   1   16   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.602    0.069  19874
         747   1   16   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.162    0.032  19874
         748   1   16   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    5.011   -0.186  19874
         749   1   16   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.619   -0.092  19874
         750   1   16   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.723    0.002  19874
         751   1   16   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.347    0.147  19874
         752   1   16   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.523    0.048  19874
         753   1   16   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.244   -0.080  19874
         754   1   16   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.625   -0.018  19874
         755   1   16   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.715   -0.044  19874
         756   1   16   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.850   -0.248  19874
         757   1   16   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.891   -0.494  19874
         758   1   16   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.755   -0.157  19874
         759   1   16   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.795    0.126  19874
         760   1   16   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.373   -0.049  19874
         761   1   16   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.547    0.327  19874
         762   1   16   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.334   -0.192  19874
         763   1   16   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.541    0.077  19874
         764   1   16   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.380   -0.111  19874
         765   1   16   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.999   -0.204  19874
         766   1   16   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.592   -0.048  19874
         767   1   16   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.030    0.315  19874
         768   1   16   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.801    0.058  19874
         769   1   16   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.883   -0.033  19874
         770   1   16   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.457   -0.239  19874
         771   1   16   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.140   -0.100  19874
         772   1   16   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.877   -0.060  19874
         773   1   16   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.913    0.076  19874
         774   1   16   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.599   -0.523  19874
         775   1   16   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.131   -0.030  19874
         776   1   16   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.201   -0.717  19874
         777   1   16   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.263   -0.443  19874
         778   1   16   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.331    0.731  19874
         779   1   16   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.177   -0.318  19874
         780   1   16   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.488   -1.164  19874
         781   1   16   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.916    0.013  19874
         782   1   16   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.054    0.281  19874
         783   1   16   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.672    0.033  19874
         784   1   16   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.683   -0.038  19874
         785   1   17   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.882    0.045  19874
         786   1   17   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.754   -0.156  19874
         787   1   17   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.799    0.175  19874
         788   1   17   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.446    0.110  19874
         789   1   17   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.110   -0.163  19874
         790   1   17   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.653   -0.357  19874
         791   1   17   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.607   -0.520  19874
         792   1   17   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.671   -0.276  19874
         793   1   17   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.607    0.059  19874
         794   1   17   .   1   1    7    7   GLU    H   H   7     6.931     6.931    7.926   -0.995  19874
         795   1   17   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.639    0.032  19874
         796   1   17   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.137    0.057  19874
         797   1   17   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.937   -0.112  19874
         798   1   17   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.668   -0.141  19874
         799   1   17   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.702    0.023  19874
         800   1   17   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.456    0.038  19874
         801   1   17   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.462    0.109  19874
         802   1   17   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.296   -0.132  19874
         803   1   17   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.650   -0.043  19874
         804   1   17   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.798   -0.127  19874
         805   1   17   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.820   -0.218  19874
         806   1   17   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.866   -0.469  19874
         807   1   17   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.655   -0.057  19874
         808   1   17   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.790    0.131  19874
         809   1   17   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.366   -0.042  19874
         810   1   17   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.483    0.391  19874
         811   1   17   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.298   -0.156  19874
         812   1   17   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.425    0.193  19874
         813   1   17   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.547   -0.278  19874
         814   1   17   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.949   -0.154  19874
         815   1   17   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.662   -0.118  19874
         816   1   17   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.972    0.373  19874
         817   1   17   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.867   -0.008  19874
         818   1   17   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.041   -0.191  19874
         819   1   17   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.431   -0.213  19874
         820   1   17   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.365   -0.325  19874
         821   1   17   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.908   -0.091  19874
         822   1   17   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.546    0.443  19874
         823   1   17   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.541   -0.465  19874
         824   1   17   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.366   -0.265  19874
         825   1   17   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.920   -0.436  19874
         826   1   17   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.310   -0.490  19874
         827   1   17   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.185    0.877  19874
         828   1   17   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    4.962   -0.103  19874
         829   1   17   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.304   -0.980  19874
         830   1   17   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.070   -0.141  19874
         831   1   17   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.806    0.529  19874
         832   1   17   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.625    0.080  19874
         833   1   17   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.794   -0.149  19874
         834   1   18   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.908    0.019  19874
         835   1   18   .   1   1    2    2   LEU    H   H   2     7.598     7.598    8.036   -0.438  19874
         836   1   18   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.760    0.214  19874
         837   1   18   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.398    0.158  19874
         838   1   18   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.002   -0.055  19874
         839   1   18   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.458   -0.162  19874
         840   1   18   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.491   -0.404  19874
         841   1   18   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.741   -0.346  19874
         842   1   18   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.654    0.012  19874
         843   1   18   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.145   -1.214  19874
         844   1   18   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.716   -0.045  19874
         845   1   18   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.085    0.109  19874
         846   1   18   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    5.005   -0.180  19874
         847   1   18   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.780   -0.253  19874
         848   1   18   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.807   -0.082  19874
         849   1   18   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.442    0.052  19874
         850   1   18   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.498    0.073  19874
         851   1   18   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.274   -0.110  19874
         852   1   18   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.595    0.012  19874
         853   1   18   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.702   -0.031  19874
         854   1   18   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.676   -0.074  19874
         855   1   18   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.808   -0.411  19874
         856   1   18   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.748   -0.150  19874
         857   1   18   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.614    0.307  19874
         858   1   18   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.392   -0.068  19874
         859   1   18   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.201    0.673  19874
         860   1   18   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.217   -0.075  19874
         861   1   18   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.465    0.153  19874
         862   1   18   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.277   -0.008  19874
         863   1   18   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.063   -0.268  19874
         864   1   18   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.639   -0.095  19874
         865   1   18   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.055    0.290  19874
         866   1   18   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.807    0.052  19874
         867   1   18   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.990   -0.140  19874
         868   1   18   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.452   -0.234  19874
         869   1   18   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.291   -0.251  19874
         870   1   18   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.948   -0.131  19874
         871   1   18   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.440    0.549  19874
         872   1   18   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.678   -0.602  19874
         873   1   18   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.459   -0.358  19874
         874   1   18   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.218   -0.734  19874
         875   1   18   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.236   -0.416  19874
         876   1   18   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.223    0.839  19874
         877   1   18   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.094   -0.235  19874
         878   1   18   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.355   -1.031  19874
         879   1   18   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.036   -0.107  19874
         880   1   18   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.869    0.466  19874
         881   1   18   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.618    0.087  19874
         882   1   18   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.874   -0.229  19874
         883   1   19   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.880    0.047  19874
         884   1   19   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.780   -0.182  19874
         885   1   19   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.740    0.234  19874
         886   1   19   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.406    0.150  19874
         887   1   19   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.128   -0.181  19874
         888   1   19   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.631   -0.335  19874
         889   1   19   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.427   -0.340  19874
         890   1   19   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.768   -0.373  19874
         891   1   19   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.695   -0.029  19874
         892   1   19   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.090   -1.159  19874
         893   1   19   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.670    0.001  19874
         894   1   19   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.247   -0.053  19874
         895   1   19   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.870   -0.045  19874
         896   1   19   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.544   -0.017  19874
         897   1   19   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.862   -0.137  19874
         898   1   19   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.559   -0.065  19874
         899   1   19   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.480    0.091  19874
         900   1   19   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.273   -0.109  19874
         901   1   19   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.565    0.042  19874
         902   1   19   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.695   -0.024  19874
         903   1   19   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.601    0.001  19874
         904   1   19   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.764   -0.367  19874
         905   1   19   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.804   -0.206  19874
         906   1   19   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.401    0.520  19874
         907   1   19   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.323    0.001  19874
         908   1   19   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.603    0.271  19874
         909   1   19   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.231   -0.089  19874
         910   1   19   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.313    0.305  19874
         911   1   19   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.343   -0.074  19874
         912   1   19   .   1   1   19   19   CYS    H   H  19     7.795     7.795    8.029   -0.234  19874
         913   1   19   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.696   -0.152  19874
         914   1   19   .   1   1   20   20   THR    H   H  20     9.345     9.345    8.950    0.395  19874
         915   1   19   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.866   -0.007  19874
         916   1   19   .   1   1   21   21   CYS    H   H  21     8.850     8.850    8.896   -0.046  19874
         917   1   19   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.438   -0.220  19874
         918   1   19   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.239   -0.199  19874
         919   1   19   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.890   -0.073  19874
         920   1   19   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.414    0.575  19874
         921   1   19   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.719   -0.643  19874
         922   1   19   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.209   -0.108  19874
         923   1   19   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    3.862   -0.379  19874
         924   1   19   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.330   -0.510  19874
         925   1   19   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.273    0.789  19874
         926   1   19   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.227   -0.368  19874
         927   1   19   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.306   -0.982  19874
         928   1   19   .   1   1   28   28   THR   HA   H  28     4.929     4.929    5.037   -0.108  19874
         929   1   19   .   1   1   28   28   THR    H   H  28     9.335     9.335    8.823    0.512  19874
         930   1   19   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.486    0.219  19874
         931   1   19   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.498    0.147  19874
         932   1   20   .   1   1    2    2   LEU   HA   H   2     4.927     4.927    4.861    0.066  19874
         933   1   20   .   1   1    2    2   LEU    H   H   2     7.598     7.598    7.857   -0.259  19874
         934   1   20   .   1   1    3    3   PRO   HA   H   3     4.974     4.974    4.514    0.460  19874
         935   1   20   .   1   1    4    4   VAL   HA   H   4     4.556     4.556    4.366    0.190  19874
         936   1   20   .   1   1    4    4   VAL    H   H   4     7.947     7.947    8.113   -0.166  19874
         937   1   20   .   1   1    5    5   CYS   HA   H   5     4.296     4.296    4.562   -0.266  19874
         938   1   20   .   1   1    5    5   CYS    H   H   5     8.087     8.087    8.194   -0.107  19874
         939   1   20   .   1   1    6    6   GLY    H   H   6     8.395     8.395    8.697   -0.302  19874
         940   1   20   .   1   1    7    7   GLU   HA   H   7     4.666     4.666    4.521    0.145  19874
         941   1   20   .   1   1    7    7   GLU    H   H   7     6.931     6.931    8.031   -1.100  19874
         942   1   20   .   1   1    8    8   THR   HA   H   8     4.671     4.671    4.713   -0.042  19874
         943   1   20   .   1   1    8    8   THR    H   H   8     8.194     8.194    8.086    0.108  19874
         944   1   20   .   1   1    9    9   CYS   HA   H   9     4.825     4.825    4.959   -0.134  19874
         945   1   20   .   1   1    9    9   CYS    H   H   9     8.527     8.527    8.642   -0.115  19874
         946   1   20   .   1   1   10   10   VAL   HA   H  10     3.725     3.725    3.684    0.041  19874
         947   1   20   .   1   1   10   10   VAL    H   H  10     8.494     8.494    8.494    0.000  19874
         948   1   20   .   1   1   11   11   GLY    H   H  11     8.571     8.571    8.464    0.107  19874
         949   1   20   .   1   1   12   12   GLY    H   H  12     8.164     8.164    8.311   -0.147  19874
         950   1   20   .   1   1   13   13   THR   HA   H  13     4.607     4.607    4.584    0.023  19874
         951   1   20   .   1   1   13   13   THR    H   H  13     7.671     7.671    7.738   -0.067  19874
         952   1   20   .   1   1   14   14   CYS   HA   H  14     4.602     4.602    4.907   -0.305  19874
         953   1   20   .   1   1   14   14   CYS    H   H  14     8.397     8.397    8.868   -0.471  19874
         954   1   20   .   1   1   15   15   ASN   HA   H  15     4.598     4.598    4.777   -0.179  19874
         955   1   20   .   1   1   15   15   ASN    H   H  15     9.921     9.921    9.861    0.060  19874
         956   1   20   .   1   1   16   16   THR   HA   H  16     4.324     4.324    4.316    0.008  19874
         957   1   20   .   1   1   16   16   THR    H   H  16     8.874     8.874    8.529    0.345  19874
         958   1   20   .   1   1   17   17   PRO   HA   H  17     4.142     4.142    4.333   -0.191  19874
         959   1   20   .   1   1   18   18   GLY    H   H  18     8.618     8.618    8.545    0.073  19874
         960   1   20   .   1   1   19   19   CYS   HA   H  19     5.269     5.269    5.170    0.099  19874
         961   1   20   .   1   1   19   19   CYS    H   H  19     7.795     7.795    7.997   -0.202  19874
         962   1   20   .   1   1   20   20   THR   HA   H  20     4.544     4.544    4.647   -0.103  19874
         963   1   20   .   1   1   20   20   THR    H   H  20     9.345     9.345    9.154    0.191  19874
         964   1   20   .   1   1   21   21   CYS   HA   H  21     4.859     4.859    4.901   -0.042  19874
         965   1   20   .   1   1   21   21   CYS    H   H  21     8.850     8.850    9.059   -0.209  19874
         966   1   20   .   1   1   22   22   SER   HA   H  22     4.218     4.218    4.607   -0.389  19874
         967   1   20   .   1   1   22   22   SER    H   H  22     8.040     8.040    8.462   -0.422  19874
         968   1   20   .   1   1   23   23   TRP   HA   H  23     4.817     4.817    4.914   -0.097  19874
         969   1   20   .   1   1   23   23   TRP    H   H  23     7.989     7.989    7.591    0.398  19874
         970   1   20   .   1   1   24   24   TRP   HA   H  24     4.076     4.076    4.697   -0.621  19874
         971   1   20   .   1   1   24   24   TRP    H   H  24     8.101     8.101    8.333   -0.232  19874
         972   1   20   .   1   1   25   25   PRO   HA   H  25     3.484     3.484    4.204   -0.720  19874
         973   1   20   .   1   1   26   26   VAL   HA   H  26     3.820     3.820    4.349   -0.529  19874
         974   1   20   .   1   1   26   26   VAL    H   H  26     9.062     9.062    8.501    0.561  19874
         975   1   20   .   1   1   27   27   CYS   HA   H  27     4.859     4.859    5.184   -0.325  19874
         976   1   20   .   1   1   27   27   CYS    H   H  27     7.324     7.324    8.427   -1.103  19874
         977   1   20   .   1   1   28   28   THR   HA   H  28     4.929     4.929    4.892    0.037  19874
         978   1   20   .   1   1   28   28   THR    H   H  28     9.335     9.335    9.101    0.234  19874
         979   1   20   .   1   1   29   29   ARG   HA   H  29     4.705     4.705    4.389    0.316  19874
         980   1   20   .   1   1   29   29   ARG    H   H  29     8.645     8.645    8.628    0.017  19874
   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  19874
          2   1   1  "Average  Difference"   HA     32     0.243   0.064   0.238  19874
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19874
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
          6   1   1  "Average  Difference"   HN     25     0.449   0.071   0.453  19874
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19874
          8   1   2  "Average  Difference"   HA     32     0.258   0.081   0.249  19874
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         12   1   2  "Average  Difference"   HN     25     0.461   0.091   0.461  19874
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         14   1   3  "Average  Difference"   HA     32     0.236   0.091   0.221  19874
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         18   1   3  "Average  Difference"   HN     25     0.418   0.083   0.418  19874
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         20   1   4  "Average  Difference"   HA     32     0.218   0.064   0.211  19874
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         24   1   4  "Average  Difference"   HN     25     0.447   0.082   0.448  19874
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         26   1   5  "Average  Difference"   HA     32     0.230   0.060   0.226  19874
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         30   1   5  "Average  Difference"   HN     25     0.426   0.099   0.423  19874
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         32   1   6  "Average  Difference"   HA     32     0.240   0.095   0.225  19874
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         36   1   6  "Average  Difference"   HN     25     0.462   0.110   0.458  19874
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         38   1   7  "Average  Difference"   HA     32     0.222   0.055   0.218  19874
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         42   1   7  "Average  Difference"   HN     25     0.413   0.091   0.411  19874
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         44   1   8  "Average  Difference"   HA     32     0.243   0.092   0.228  19874
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         48   1   8  "Average  Difference"   HN     25     0.469   0.078   0.472  19874
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         50   1   9  "Average  Difference"   HA     32     0.252   0.089   0.240  19874
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         54   1   9  "Average  Difference"   HN     25     0.428   0.084   0.428  19874
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         56   1  10  "Average  Difference"   HA     32     0.233   0.071   0.226  19874
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         60   1  10  "Average  Difference"   HN     25     0.433   0.070   0.436  19874
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         62   1  11  "Average  Difference"   HA     32     0.268   0.076   0.261  19874
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         66   1  11  "Average  Difference"   HN     25     0.474   0.099   0.473  19874
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         68   1  12  "Average  Difference"   HA     32     0.259   0.104   0.240  19874
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         72   1  12  "Average  Difference"   HN     25     0.466   0.124   0.458  19874
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         74   1  13  "Average  Difference"   HA     32     0.247   0.083   0.236  19874
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         78   1  13  "Average  Difference"   HN     25     0.496   0.135   0.487  19874
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         80   1  14  "Average  Difference"   HA     32     0.222   0.047   0.220  19874
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         84   1  14  "Average  Difference"   HN     25     0.476   0.035   0.484  19874
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         86   1  15  "Average  Difference"   HA     32     0.225   0.068   0.218  19874
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         90   1  15  "Average  Difference"   HN     25     0.403   0.069   0.406  19874
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         92   1  16  "Average  Difference"   HA     32     0.240   0.078   0.231  19874
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19874
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
         96   1  16  "Average  Difference"   HN     25     0.408   0.091   0.406  19874
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19874
         98   1  17  "Average  Difference"   HA     32     0.216   0.071   0.207  19874
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19874
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
        102   1  17  "Average  Difference"   HN     25     0.424   0.076   0.425  19874
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19874
        104   1  18  "Average  Difference"   HA     32     0.235   0.073   0.227  19874
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19874
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
        108   1  18  "Average  Difference"   HN     25     0.469   0.081   0.471  19874
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19874
        110   1  19  "Average  Difference"   HA     32     0.237   0.055   0.235  19874
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19874
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
        114   1  19  "Average  Difference"   HN     25     0.435   0.033   0.443  19874
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19874
        116   1  20  "Average  Difference"   HA     32     0.282   0.055   0.281  19874
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19874
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19874
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19874
        120   1  20  "Average  Difference"   HN     25     0.396   0.112   0.387  19874
   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            19874
   _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     4.927     4.927     4.891    0.036   19874
           2   1   .   1   1    2    2   LEU    H   H   2     7.598     7.598     7.872   -0.274   19874
           3   1   .   1   1    3    3   PRO   HA   H   3     4.974     4.974     4.786    0.188   19874
           4   1   .   1   1    4    4   VAL   HA   H   4     4.556     4.556     4.421    0.135   19874
           5   1   .   1   1    4    4   VAL    H   H   4     7.947     7.947     8.085   -0.138   19874
           6   1   .   1   1    5    5   CYS   HA   H   5     4.296     4.296     4.573   -0.277   19874
           7   1   .   1   1    5    5   CYS    H   H   5     8.087     8.087     8.227   -0.140   19874
           8   1   .   1   1    6    6   GLY    H   H   6     8.395     8.395     8.711   -0.316   19874
           9   1   .   1   1    7    7   GLU   HA   H   7     4.666     4.666     4.713   -0.047   19874
          10   1   .   1   1    7    7   GLU    H   H   7     6.931     6.931     8.050   -1.119   19874
          11   1   .   1   1    8    8   THR   HA   H   8     4.671     4.671     4.726   -0.055   19874
          12   1   .   1   1    8    8   THR    H   H   8     8.194     8.194     8.217   -0.023   19874
          13   1   .   1   1    9    9   CYS   HA   H   9     4.825     4.825     4.951   -0.126   19874
          14   1   .   1   1    9    9   CYS    H   H   9     8.527     8.527     8.652   -0.125   19874
          15   1   .   1   1   10   10   VAL   HA   H  10     3.725     3.725     3.773   -0.048   19874
          16   1   .   1   1   10   10   VAL    H   H  10     8.494     8.494     8.486    0.008   19874
          17   1   .   1   1   11   11   GLY    H   H  11     8.571     8.571     8.545    0.026   19874
          18   1   .   1   1   12   12   GLY    H   H  12     8.164     8.164     8.246   -0.082   19874
          19   1   .   1   1   13   13   THR   HA   H  13     4.607     4.607     4.606    0.001   19874
          20   1   .   1   1   13   13   THR    H   H  13     7.671     7.671     7.712   -0.041   19874
          21   1   .   1   1   14   14   CYS   HA   H  14     4.602     4.602     4.806   -0.204   19874
          22   1   .   1   1   14   14   CYS    H   H  14     8.397     8.397     8.841   -0.443   19874
          23   1   .   1   1   15   15   ASN   HA   H  15     4.598     4.598     4.758   -0.160   19874
          24   1   .   1   1   15   15   ASN    H   H  15     9.921     9.921     9.718    0.203   19874
          25   1   .   1   1   16   16   THR   HA   H  16     4.324     4.324     4.350   -0.027   19874
          26   1   .   1   1   16   16   THR    H   H  16     8.874     8.874     8.507    0.367   19874
          27   1   .   1   1   17   17   PRO   HA   H  17     4.142     4.142     4.276   -0.134   19874
          28   1   .   1   1   18   18   GLY    H   H  18     8.618     8.618     8.440    0.178   19874
          29   1   .   1   1   19   19   CYS   HA   H  19     5.269     5.269     5.359   -0.090   19874
          30   1   .   1   1   19   19   CYS    H   H  19     7.795     7.795     8.031   -0.236   19874
          31   1   .   1   1   20   20   THR   HA   H  20     4.544     4.544     4.657   -0.113   19874
          32   1   .   1   1   20   20   THR    H   H  20     9.345     9.345     9.033    0.312   19874
          33   1   .   1   1   21   21   CYS   HA   H  21     4.859     4.859     4.832    0.027   19874
          34   1   .   1   1   21   21   CYS    H   H  21     8.850     8.850     9.044   -0.194   19874
          35   1   .   1   1   22   22   SER   HA   H  22     4.218     4.218     4.475   -0.257   19874
          36   1   .   1   1   22   22   SER    H   H  22     8.040     8.040     8.379   -0.339   19874
          37   1   .   1   1   23   23   TRP   HA   H  23     4.817     4.817     4.916   -0.099   19874
          38   1   .   1   1   23   23   TRP    H   H  23     7.989     7.989     7.566    0.423   19874
          39   1   .   1   1   24   24   TRP   HA   H  24     4.076     4.076     4.641   -0.565   19874
          40   1   .   1   1   24   24   TRP    H   H  24     8.101     8.101     8.346   -0.245   19874
          41   1   .   1   1   25   25   PRO   HA   H  25     3.484     3.484     4.093   -0.609   19874
          42   1   .   1   1   26   26   VAL   HA   H  26     3.820     3.820     4.256   -0.436   19874
          43   1   .   1   1   26   26   VAL    H   H  26     9.062     9.062     8.183    0.879   19874
          44   1   .   1   1   27   27   CYS   HA   H  27     4.859     4.859     5.022   -0.163   19874
          45   1   .   1   1   27   27   CYS    H   H  27     7.324     7.324     8.398   -1.074   19874
          46   1   .   1   1   28   28   THR   HA   H  28     4.929     4.929     5.040   -0.111   19874
          47   1   .   1   1   28   28   THR    H   H  28     9.335     9.335     8.947    0.388   19874
          48   1   .   1   1   29   29   ARG   HA   H  29     4.705     4.705     4.480    0.225   19874
          49   1   .   1   1   29   29   ARG    H   H  29     8.645     8.645     8.787   -0.142   19874
   stop_

save_