data_19026

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19026
   _Entry.PDB_ID                                 2M4X
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            19026
   _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   CYS   HA   H   2     5.028     5.028    4.834    0.194  19026
           2   1    1   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.468   -0.329  19026
           3   1    1   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.454   -0.018  19026
           4   1    1   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.440    0.267  19026
           5   1    1   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.348   -0.204  19026
           6   1    1   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.941   -0.144  19026
           7   1    1   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.815   -0.562  19026
           8   1    1   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.978   -0.112  19026
           9   1    1   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.192   -0.436  19026
          10   1    1   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.330    0.282  19026
          11   1    1   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.628   -0.213  19026
          12   1    1   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.418    0.408  19026
          13   1    1   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.813    0.071  19026
          14   1    1   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.701   -0.379  19026
          15   1    1   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.685    0.199  19026
          16   1    1   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.117    0.278  19026
          17   1    1   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.910    0.278  19026
          18   1    1   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.303    0.831  19026
          19   1    1   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.897   -0.948  19026
          20   1    1   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.385    0.129  19026
          21   1    1   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.435   -0.617  19026
          22   1    1   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.846   -0.174  19026
          23   1    1   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.617    0.055  19026
          24   1    1   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.287   -0.152  19026
          25   1    1   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.515    0.146  19026
          26   1    1   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.261    0.391  19026
          27   1    1   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.964    0.106  19026
          28   1    1   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.205    0.748  19026
          29   1    1   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.190    1.117  19026
          30   1    1   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.359    0.565  19026
          31   1    1   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.434    0.978  19026
          32   1    1   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.246    0.020  19026
          33   1    1   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.632    0.351  19026
          34   1    1   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.296   -0.030  19026
          35   1    1   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.547    0.149  19026
          36   1    1   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.411   -0.640  19026
          37   1    1   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.286   -1.197  19026
          38   1    1   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.574    0.185  19026
          39   1    1   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.770    0.470  19026
          40   1    1   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.855   -0.878  19026
          41   1    1   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.579   -0.205  19026
          42   1    1   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.708    0.469  19026
          43   1    1   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.778   -0.195  19026
          44   1    1   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.607    1.037  19026
          45   1    1   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.089    0.196  19026
          46   1    1   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.319   -0.439  19026
          47   1    1   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.003    0.017  19026
          48   1    1   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.816    0.119  19026
          49   1    1   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.959   -0.366  19026
          50   1    1   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.007   -0.134  19026
          51   1    1   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.414   -0.469  19026
          52   1    1   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.074    0.582  19026
          53   1    1   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.052    0.050  19026
          54   1    1   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.327    0.620  19026
          55   1    1   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.446    0.116  19026
          56   1    1   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.551    0.279  19026
          57   1    1   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.503    1.085  19026
          58   1    1   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.709    0.008  19026
          59   1    1   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.927    0.316  19026
          60   1    1   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.468   -0.205  19026
          61   1    1   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.797   -0.038  19026
          62   1    2   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.808    0.220  19026
          63   1    2   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.100    0.039  19026
          64   1    2   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.431    0.005  19026
          65   1    2   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.380    0.327  19026
          66   1    2   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.348   -0.204  19026
          67   1    2   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.922   -0.125  19026
          68   1    2   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.846   -0.593  19026
          69   1    2   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.976   -0.110  19026
          70   1    2   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.174   -0.418  19026
          71   1    2   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.171    0.441  19026
          72   1    2   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.628   -0.213  19026
          73   1    2   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.403    0.423  19026
          74   1    2   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.791    0.093  19026
          75   1    2   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.654   -0.332  19026
          76   1    2   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.751    0.133  19026
          77   1    2   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.205    0.190  19026
          78   1    2   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.909    0.279  19026
          79   1    2   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.580    0.554  19026
          80   1    2   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.608   -0.659  19026
          81   1    2   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.426    0.088  19026
          82   1    2   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.082   -0.264  19026
          83   1    2   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.634    0.038  19026
          84   1    2   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.050   -0.378  19026
          85   1    2   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.294   -0.159  19026
          86   1    2   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.285    0.376  19026
          87   1    2   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.220    0.432  19026
          88   1    2   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.947    0.123  19026
          89   1    2   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.206    0.747  19026
          90   1    2   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.151    1.156  19026
          91   1    2   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.351    0.573  19026
          92   1    2   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.507    0.905  19026
          93   1    2   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.224    0.042  19026
          94   1    2   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.617    0.366  19026
          95   1    2   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.308   -0.042  19026
          96   1    2   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.505    0.191  19026
          97   1    2   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.383   -0.612  19026
          98   1    2   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.276   -1.187  19026
          99   1    2   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.493    0.266  19026
         100   1    2   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.725    0.515  19026
         101   1    2   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.978   -1.001  19026
         102   1    2   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.604   -0.230  19026
         103   1    2   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.692    0.485  19026
         104   1    2   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.725   -0.142  19026
         105   1    2   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.600    1.044  19026
         106   1    2   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.182    0.103  19026
         107   1    2   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.303   -0.423  19026
         108   1    2   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.107   -0.087  19026
         109   1    2   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.788    0.147  19026
         110   1    2   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.948   -0.355  19026
         111   1    2   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.996   -0.123  19026
         112   1    2   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.435   -0.490  19026
         113   1    2   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.085    0.571  19026
         114   1    2   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.055    0.047  19026
         115   1    2   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.342    0.605  19026
         116   1    2   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.447    0.115  19026
         117   1    2   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.508    0.322  19026
         118   1    2   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.501    1.087  19026
         119   1    2   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.557    0.160  19026
         120   1    2   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.850    0.393  19026
         121   1    2   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.269   -0.006  19026
         122   1    2   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.618    0.141  19026
         123   1    3   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.815    0.213  19026
         124   1    3   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.098    0.041  19026
         125   1    3   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.433    0.003  19026
         126   1    3   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.381    0.326  19026
         127   1    3   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.348   -0.204  19026
         128   1    3   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.925   -0.128  19026
         129   1    3   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.829   -0.576  19026
         130   1    3   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.965   -0.099  19026
         131   1    3   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.147   -0.391  19026
         132   1    3   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.361    0.251  19026
         133   1    3   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.628   -0.213  19026
         134   1    3   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.404    0.422  19026
         135   1    3   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.807    0.077  19026
         136   1    3   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.659   -0.337  19026
         137   1    3   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.754    0.130  19026
         138   1    3   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.198    0.197  19026
         139   1    3   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.919    0.269  19026
         140   1    3   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.628    0.506  19026
         141   1    3   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.521   -0.572  19026
         142   1    3   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.407    0.107  19026
         143   1    3   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.200   -0.382  19026
         144   1    3   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.676   -0.004  19026
         145   1    3   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.837   -0.165  19026
         146   1    3   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.236   -0.101  19026
         147   1    3   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.439    0.222  19026
         148   1    3   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.239    0.413  19026
         149   1    3   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.956    0.114  19026
         150   1    3   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.213    0.740  19026
         151   1    3   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.168    1.139  19026
         152   1    3   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.297    0.627  19026
         153   1    3   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.398    1.014  19026
         154   1    3   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.301   -0.035  19026
         155   1    3   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.744    0.239  19026
         156   1    3   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.542   -0.276  19026
         157   1    3   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.497    0.199  19026
         158   1    3   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.513   -0.742  19026
         159   1    3   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.273   -1.184  19026
         160   1    3   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.507    0.252  19026
         161   1    3   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.846    0.394  19026
         162   1    3   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.929   -0.952  19026
         163   1    3   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.553   -0.179  19026
         164   1    3   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.780    0.397  19026
         165   1    3   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.935   -0.352  19026
         166   1    3   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.869    0.775  19026
         167   1    3   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.489   -0.204  19026
         168   1    3   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.403   -0.523  19026
         169   1    3   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.472   -0.452  19026
         170   1    3   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.814    0.120  19026
         171   1    3   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.959   -0.366  19026
         172   1    3   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.000   -0.127  19026
         173   1    3   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.444   -0.499  19026
         174   1    3   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.088    0.568  19026
         175   1    3   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.084    0.018  19026
         176   1    3   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.398    0.549  19026
         177   1    3   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.623   -0.061  19026
         178   1    3   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.524    0.306  19026
         179   1    3   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.494    1.094  19026
         180   1    3   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.995   -0.278  19026
         181   1    3   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.888    0.355  19026
         182   1    3   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.581   -0.318  19026
         183   1    3   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.813   -0.054  19026
         184   1    4   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.815    0.213  19026
         185   1    4   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.015    0.124  19026
         186   1    4   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.456   -0.020  19026
         187   1    4   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.495    0.212  19026
         188   1    4   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.350   -0.206  19026
         189   1    4   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.928   -0.131  19026
         190   1    4   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.826   -0.573  19026
         191   1    4   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.991   -0.125  19026
         192   1    4   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.178   -0.422  19026
         193   1    4   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.353    0.259  19026
         194   1    4   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.629   -0.214  19026
         195   1    4   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.408    0.418  19026
         196   1    4   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.810    0.074  19026
         197   1    4   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.678   -0.356  19026
         198   1    4   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.758    0.126  19026
         199   1    4   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.167    0.228  19026
         200   1    4   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.864    0.324  19026
         201   1    4   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.550    0.584  19026
         202   1    4   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.640   -0.691  19026
         203   1    4   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.300    0.214  19026
         204   1    4   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.149   -0.331  19026
         205   1    4   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.691   -0.019  19026
         206   1    4   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.811   -0.139  19026
         207   1    4   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.381   -0.246  19026
         208   1    4   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.619    0.042  19026
         209   1    4   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.232    0.420  19026
         210   1    4   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.783    0.287  19026
         211   1    4   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.238    0.715  19026
         212   1    4   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.313    0.994  19026
         213   1    4   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.356    0.568  19026
         214   1    4   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.531    0.881  19026
         215   1    4   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.205    0.061  19026
         216   1    4   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.731    0.252  19026
         217   1    4   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.313   -0.047  19026
         218   1    4   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.462    0.234  19026
         219   1    4   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.369   -0.598  19026
         220   1    4   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.293   -1.204  19026
         221   1    4   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.521    0.238  19026
         222   1    4   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.849    0.391  19026
         223   1    4   .   1   1   22   22   LEU    H   H  22     6.977     6.977    8.005   -1.028  19026
         224   1    4   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.612   -0.238  19026
         225   1    4   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.766    0.411  19026
         226   1    4   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.799   -0.216  19026
         227   1    4   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.666    0.978  19026
         228   1    4   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.083    0.202  19026
         229   1    4   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.352   -0.472  19026
         230   1    4   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.099   -0.079  19026
         231   1    4   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.811    0.124  19026
         232   1    4   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.960   -0.367  19026
         233   1    4   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.000   -0.127  19026
         234   1    4   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.404   -0.459  19026
         235   1    4   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.085    0.571  19026
         236   1    4   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.065    0.037  19026
         237   1    4   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.423    0.524  19026
         238   1    4   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.680   -0.118  19026
         239   1    4   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.537    0.293  19026
         240   1    4   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.508    1.080  19026
         241   1    4   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.650    0.067  19026
         242   1    4   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.947    0.296  19026
         243   1    4   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.344   -0.081  19026
         244   1    4   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.842   -0.083  19026
         245   1    5   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.821    0.207  19026
         246   1    5   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.845   -0.706  19026
         247   1    5   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.456   -0.020  19026
         248   1    5   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.428    0.279  19026
         249   1    5   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.342   -0.198  19026
         250   1    5   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.911   -0.114  19026
         251   1    5   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.832   -0.579  19026
         252   1    5   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.957   -0.091  19026
         253   1    5   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.218   -0.462  19026
         254   1    5   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.348    0.264  19026
         255   1    5   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.634   -0.219  19026
         256   1    5   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.407    0.419  19026
         257   1    5   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.798    0.086  19026
         258   1    5   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.685   -0.363  19026
         259   1    5   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.764    0.120  19026
         260   1    5   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.177    0.218  19026
         261   1    5   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.832    0.356  19026
         262   1    5   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.573    0.561  19026
         263   1    5   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.475   -0.526  19026
         264   1    5   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.293    0.221  19026
         265   1    5   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.041   -0.223  19026
         266   1    5   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.695   -0.023  19026
         267   1    5   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.140   -0.468  19026
         268   1    5   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.343   -0.208  19026
         269   1    5   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.530    0.131  19026
         270   1    5   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.292    0.360  19026
         271   1    5   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.839    0.231  19026
         272   1    5   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.237    0.716  19026
         273   1    5   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.332    0.975  19026
         274   1    5   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.357    0.567  19026
         275   1    5   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.545    0.867  19026
         276   1    5   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.228    0.038  19026
         277   1    5   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.661    0.322  19026
         278   1    5   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.302   -0.036  19026
         279   1    5   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.492    0.204  19026
         280   1    5   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.367   -0.596  19026
         281   1    5   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.293   -1.204  19026
         282   1    5   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.542    0.217  19026
         283   1    5   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.955    0.285  19026
         284   1    5   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.880   -0.903  19026
         285   1    5   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.394   -0.020  19026
         286   1    5   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.677    0.500  19026
         287   1    5   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.719   -0.136  19026
         288   1    5   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.863    0.781  19026
         289   1    5   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.187    0.098  19026
         290   1    5   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.367   -0.487  19026
         291   1    5   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.269   -0.249  19026
         292   1    5   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.765    0.170  19026
         293   1    5   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.962   -0.369  19026
         294   1    5   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.003   -0.130  19026
         295   1    5   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.345   -0.400  19026
         296   1    5   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.089    0.567  19026
         297   1    5   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.995    0.107  19026
         298   1    5   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.309    0.638  19026
         299   1    5   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.460    0.102  19026
         300   1    5   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.568    0.262  19026
         301   1    5   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.485    1.103  19026
         302   1    5   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.720   -0.003  19026
         303   1    5   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.948    0.295  19026
         304   1    5   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.317   -0.054  19026
         305   1    5   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.935   -0.176  19026
         306   1    6   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.667    0.361  19026
         307   1    6   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.522   -0.383  19026
         308   1    6   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.452   -0.016  19026
         309   1    6   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.372    0.335  19026
         310   1    6   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.342   -0.198  19026
         311   1    6   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.933   -0.136  19026
         312   1    6   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.914   -0.661  19026
         313   1    6   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.949   -0.083  19026
         314   1    6   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.178   -0.422  19026
         315   1    6   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.357    0.255  19026
         316   1    6   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.629   -0.214  19026
         317   1    6   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.414    0.412  19026
         318   1    6   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.813    0.071  19026
         319   1    6   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.662   -0.340  19026
         320   1    6   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.730    0.154  19026
         321   1    6   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.173    0.222  19026
         322   1    6   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.926    0.262  19026
         323   1    6   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.551    0.583  19026
         324   1    6   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.462   -0.513  19026
         325   1    6   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.406    0.108  19026
         326   1    6   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.155   -0.337  19026
         327   1    6   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.674   -0.002  19026
         328   1    6   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.818   -0.146  19026
         329   1    6   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.317   -0.182  19026
         330   1    6   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.266    0.395  19026
         331   1    6   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.280    0.372  19026
         332   1    6   .   1   1   15   15   GLN    H   H  15     8.070     8.070    8.036    0.034  19026
         333   1    6   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.196    0.757  19026
         334   1    6   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.058    1.249  19026
         335   1    6   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.359    0.565  19026
         336   1    6   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.372    1.040  19026
         337   1    6   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.194    0.072  19026
         338   1    6   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.630    0.353  19026
         339   1    6   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.301   -0.035  19026
         340   1    6   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.568    0.128  19026
         341   1    6   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.532   -0.761  19026
         342   1    6   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.280   -1.191  19026
         343   1    6   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.617    0.142  19026
         344   1    6   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.712    0.528  19026
         345   1    6   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.974   -0.997  19026
         346   1    6   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.356    0.018  19026
         347   1    6   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.660    0.517  19026
         348   1    6   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.828   -0.245  19026
         349   1    6   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.734    0.910  19026
         350   1    6   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.223    0.062  19026
         351   1    6   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.502   -0.622  19026
         352   1    6   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.384   -0.364  19026
         353   1    6   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.812    0.123  19026
         354   1    6   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.954   -0.361  19026
         355   1    6   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.998   -0.125  19026
         356   1    6   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.414   -0.469  19026
         357   1    6   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.089    0.567  19026
         358   1    6   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.080    0.022  19026
         359   1    6   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.398    0.549  19026
         360   1    6   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.694   -0.132  19026
         361   1    6   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.550    0.280  19026
         362   1    6   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.493    1.095  19026
         363   1    6   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.615    0.102  19026
         364   1    6   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.910    0.333  19026
         365   1    6   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.432   -0.169  19026
         366   1    6   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.846   -0.087  19026
         367   1    7   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.811    0.217  19026
         368   1    7   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.214   -0.075  19026
         369   1    7   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.468   -0.032  19026
         370   1    7   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.430    0.277  19026
         371   1    7   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.352   -0.208  19026
         372   1    7   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.927   -0.130  19026
         373   1    7   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.896   -0.643  19026
         374   1    7   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.959   -0.093  19026
         375   1    7   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.213   -0.457  19026
         376   1    7   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.302    0.310  19026
         377   1    7   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.634   -0.219  19026
         378   1    7   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.411    0.415  19026
         379   1    7   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.862    0.022  19026
         380   1    7   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.663   -0.341  19026
         381   1    7   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.738    0.146  19026
         382   1    7   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.211    0.184  19026
         383   1    7   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.921    0.267  19026
         384   1    7   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.597    0.537  19026
         385   1    7   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.744   -0.795  19026
         386   1    7   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.463    0.051  19026
         387   1    7   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.109   -0.291  19026
         388   1    7   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.737   -0.065  19026
         389   1    7   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.888   -0.216  19026
         390   1    7   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.262   -0.127  19026
         391   1    7   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.355    0.306  19026
         392   1    7   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.231    0.421  19026
         393   1    7   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.919    0.151  19026
         394   1    7   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.232    0.721  19026
         395   1    7   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.070    1.237  19026
         396   1    7   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.348    0.576  19026
         397   1    7   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.490    0.922  19026
         398   1    7   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.187    0.079  19026
         399   1    7   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.622    0.361  19026
         400   1    7   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.301   -0.035  19026
         401   1    7   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.587    0.109  19026
         402   1    7   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.488   -0.717  19026
         403   1    7   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.300   -1.211  19026
         404   1    7   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.617    0.142  19026
         405   1    7   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.658    0.582  19026
         406   1    7   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.996   -1.019  19026
         407   1    7   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.578   -0.204  19026
         408   1    7   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.715    0.462  19026
         409   1    7   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.722   -0.139  19026
         410   1    7   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.706    0.938  19026
         411   1    7   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.096    0.189  19026
         412   1    7   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.320   -0.440  19026
         413   1    7   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.086   -0.066  19026
         414   1    7   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.779    0.156  19026
         415   1    7   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.948   -0.355  19026
         416   1    7   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.998   -0.125  19026
         417   1    7   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.337   -0.392  19026
         418   1    7   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.111    0.545  19026
         419   1    7   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.015    0.087  19026
         420   1    7   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.379    0.568  19026
         421   1    7   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.650   -0.088  19026
         422   1    7   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.534    0.296  19026
         423   1    7   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.507    1.081  19026
         424   1    7   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.562    0.155  19026
         425   1    7   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.984    0.259  19026
         426   1    7   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.357   -0.094  19026
         427   1    7   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.857   -0.098  19026
         428   1    8   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.526    0.502  19026
         429   1    8   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.194   -0.055  19026
         430   1    8   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.347    0.089  19026
         431   1    8   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.334    0.373  19026
         432   1    8   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.341   -0.197  19026
         433   1    8   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.931   -0.134  19026
         434   1    8   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.819   -0.566  19026
         435   1    8   .   1   1    5    5   ILE    H   H   5     7.866     7.866    8.005   -0.139  19026
         436   1    8   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.209   -0.453  19026
         437   1    8   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.119    0.493  19026
         438   1    8   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.628   -0.213  19026
         439   1    8   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.416    0.410  19026
         440   1    8   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.803    0.081  19026
         441   1    8   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.689   -0.367  19026
         442   1    8   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.715    0.169  19026
         443   1    8   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.149    0.246  19026
         444   1    8   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.816    0.372  19026
         445   1    8   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.604    0.530  19026
         446   1    8   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.758   -0.809  19026
         447   1    8   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.264    0.250  19026
         448   1    8   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.316   -0.498  19026
         449   1    8   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.791   -0.119  19026
         450   1    8   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.893   -0.221  19026
         451   1    8   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.388   -0.253  19026
         452   1    8   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.451    0.210  19026
         453   1    8   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.232    0.420  19026
         454   1    8   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.961    0.109  19026
         455   1    8   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.200    0.752  19026
         456   1    8   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.396    0.911  19026
         457   1    8   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.350    0.574  19026
         458   1    8   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.447    0.965  19026
         459   1    8   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.236    0.030  19026
         460   1    8   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.692    0.291  19026
         461   1    8   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.301   -0.035  19026
         462   1    8   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.533    0.163  19026
         463   1    8   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.449   -0.678  19026
         464   1    8   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.340   -1.251  19026
         465   1    8   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.525    0.234  19026
         466   1    8   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.911    0.329  19026
         467   1    8   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.919   -0.942  19026
         468   1    8   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.612   -0.238  19026
         469   1    8   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.766    0.411  19026
         470   1    8   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.724   -0.141  19026
         471   1    8   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.617    1.027  19026
         472   1    8   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.205    0.080  19026
         473   1    8   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.415   -0.535  19026
         474   1    8   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.222   -0.202  19026
         475   1    8   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.816    0.119  19026
         476   1    8   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.951   -0.358  19026
         477   1    8   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.998   -0.125  19026
         478   1    8   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.432   -0.487  19026
         479   1    8   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.066    0.590  19026
         480   1    8   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.028    0.074  19026
         481   1    8   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.331    0.616  19026
         482   1    8   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.386    0.176  19026
         483   1    8   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.563    0.267  19026
         484   1    8   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.488    1.100  19026
         485   1    8   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.841   -0.124  19026
         486   1    8   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.937    0.306  19026
         487   1    8   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.355   -0.092  19026
         488   1    8   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.830   -0.071  19026
         489   1    9   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.778    0.250  19026
         490   1    9   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.555   -0.416  19026
         491   1    9   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.439   -0.003  19026
         492   1    9   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.389    0.318  19026
         493   1    9   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.345   -0.201  19026
         494   1    9   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.925   -0.128  19026
         495   1    9   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.916   -0.662  19026
         496   1    9   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.972   -0.106  19026
         497   1    9   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.154   -0.398  19026
         498   1    9   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.378    0.234  19026
         499   1    9   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.629   -0.214  19026
         500   1    9   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.401    0.425  19026
         501   1    9   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.777    0.107  19026
         502   1    9   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.656   -0.334  19026
         503   1    9   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.748    0.136  19026
         504   1    9   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.229    0.166  19026
         505   1    9   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.949    0.239  19026
         506   1    9   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.523    0.611  19026
         507   1    9   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.424   -0.475  19026
         508   1    9   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.403    0.111  19026
         509   1    9   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.111   -0.293  19026
         510   1    9   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.659    0.013  19026
         511   1    9   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.875   -0.203  19026
         512   1    9   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.244   -0.109  19026
         513   1    9   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.332    0.329  19026
         514   1    9   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.272    0.380  19026
         515   1    9   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.932    0.138  19026
         516   1    9   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.227    0.726  19026
         517   1    9   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.025    1.282  19026
         518   1    9   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.351    0.573  19026
         519   1    9   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.474    0.938  19026
         520   1    9   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.186    0.080  19026
         521   1    9   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.648    0.335  19026
         522   1    9   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.332   -0.066  19026
         523   1    9   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.543    0.153  19026
         524   1    9   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.525   -0.754  19026
         525   1    9   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.294   -1.205  19026
         526   1    9   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.504    0.255  19026
         527   1    9   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.816    0.424  19026
         528   1    9   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.959   -0.982  19026
         529   1    9   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.616   -0.242  19026
         530   1    9   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.750    0.427  19026
         531   1    9   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.752   -0.169  19026
         532   1    9   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.690    0.954  19026
         533   1    9   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.162    0.123  19026
         534   1    9   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.398   -0.518  19026
         535   1    9   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.169   -0.149  19026
         536   1    9   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.793    0.142  19026
         537   1    9   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.964   -0.371  19026
         538   1    9   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.996   -0.123  19026
         539   1    9   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.409   -0.464  19026
         540   1    9   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.085    0.571  19026
         541   1    9   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.049    0.053  19026
         542   1    9   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.324    0.623  19026
         543   1    9   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.451    0.111  19026
         544   1    9   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.529    0.301  19026
         545   1    9   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.497    1.091  19026
         546   1    9   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.619    0.098  19026
         547   1    9   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.805    0.438  19026
         548   1    9   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.343   -0.080  19026
         549   1    9   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.744    0.015  19026
         550   1   10   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.781    0.247  19026
         551   1   10   .   1   1    2    2   CYS    H   H   2     8.139     8.139    7.971    0.168  19026
         552   1   10   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.436    0.000  19026
         553   1   10   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.381    0.326  19026
         554   1   10   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.347   -0.203  19026
         555   1   10   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.933   -0.136  19026
         556   1   10   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.824   -0.571  19026
         557   1   10   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.969   -0.103  19026
         558   1   10   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.155   -0.399  19026
         559   1   10   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.291    0.321  19026
         560   1   10   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.627   -0.212  19026
         561   1   10   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.417    0.409  19026
         562   1   10   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.801    0.083  19026
         563   1   10   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.693   -0.371  19026
         564   1   10   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.732    0.152  19026
         565   1   10   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.138    0.257  19026
         566   1   10   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.844    0.344  19026
         567   1   10   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.699    0.435  19026
         568   1   10   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.492   -0.543  19026
         569   1   10   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.347    0.167  19026
         570   1   10   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.381   -0.563  19026
         571   1   10   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.862   -0.190  19026
         572   1   10   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.565    0.107  19026
         573   1   10   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.180   -0.045  19026
         574   1   10   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.411    0.250  19026
         575   1   10   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.324    0.328  19026
         576   1   10   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.926    0.144  19026
         577   1   10   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.192    0.761  19026
         578   1   10   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.278    1.029  19026
         579   1   10   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.341    0.583  19026
         580   1   10   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.414    0.998  19026
         581   1   10   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.255    0.011  19026
         582   1   10   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.687    0.296  19026
         583   1   10   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.303   -0.037  19026
         584   1   10   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.541    0.155  19026
         585   1   10   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.456   -0.685  19026
         586   1   10   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.276   -1.187  19026
         587   1   10   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.534    0.225  19026
         588   1   10   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.762    0.478  19026
         589   1   10   .   1   1   22   22   LEU    H   H  22     6.977     6.977    8.119   -1.142  19026
         590   1   10   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.622   -0.248  19026
         591   1   10   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.744    0.433  19026
         592   1   10   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.836   -0.253  19026
         593   1   10   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.719    0.925  19026
         594   1   10   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.164    0.121  19026
         595   1   10   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.369   -0.489  19026
         596   1   10   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.133   -0.113  19026
         597   1   10   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.784    0.151  19026
         598   1   10   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.943   -0.350  19026
         599   1   10   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.992   -0.119  19026
         600   1   10   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.427   -0.482  19026
         601   1   10   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.083    0.573  19026
         602   1   10   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.051    0.051  19026
         603   1   10   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.330    0.617  19026
         604   1   10   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.448    0.114  19026
         605   1   10   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.515    0.315  19026
         606   1   10   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.499    1.089  19026
         607   1   10   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.617    0.100  19026
         608   1   10   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.822    0.421  19026
         609   1   10   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.248    0.015  19026
         610   1   10   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.634    0.125  19026
         611   1   11   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.806    0.222  19026
         612   1   11   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.144   -0.005  19026
         613   1   11   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.476   -0.040  19026
         614   1   11   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.408    0.299  19026
         615   1   11   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.345   -0.201  19026
         616   1   11   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.917   -0.120  19026
         617   1   11   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.843   -0.590  19026
         618   1   11   .   1   1    5    5   ILE    H   H   5     7.866     7.866    8.008   -0.142  19026
         619   1   11   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.239   -0.483  19026
         620   1   11   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.170    0.442  19026
         621   1   11   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.633   -0.218  19026
         622   1   11   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.409    0.417  19026
         623   1   11   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.843    0.041  19026
         624   1   11   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.658   -0.336  19026
         625   1   11   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.756    0.128  19026
         626   1   11   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.242    0.153  19026
         627   1   11   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.934    0.254  19026
         628   1   11   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.540    0.594  19026
         629   1   11   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.466   -0.517  19026
         630   1   11   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.410    0.104  19026
         631   1   11   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.068   -0.250  19026
         632   1   11   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.705   -0.033  19026
         633   1   11   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.834   -0.162  19026
         634   1   11   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.312   -0.177  19026
         635   1   11   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.376    0.285  19026
         636   1   11   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.269    0.383  19026
         637   1   11   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.994    0.076  19026
         638   1   11   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.199    0.754  19026
         639   1   11   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.158    1.149  19026
         640   1   11   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.357    0.567  19026
         641   1   11   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.573    0.839  19026
         642   1   11   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.201    0.065  19026
         643   1   11   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.738    0.245  19026
         644   1   11   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.313   -0.047  19026
         645   1   11   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.538    0.158  19026
         646   1   11   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.389   -0.618  19026
         647   1   11   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.267   -1.178  19026
         648   1   11   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.439    0.320  19026
         649   1   11   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.788    0.452  19026
         650   1   11   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.915   -0.938  19026
         651   1   11   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.399   -0.025  19026
         652   1   11   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.732    0.445  19026
         653   1   11   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.864   -0.281  19026
         654   1   11   .   1   1   24   24   CYS    H   H  24     9.644     9.644    9.221    0.423  19026
         655   1   11   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.516   -0.231  19026
         656   1   11   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.437   -0.557  19026
         657   1   11   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.416   -0.396  19026
         658   1   11   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.785    0.150  19026
         659   1   11   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.955   -0.362  19026
         660   1   11   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.998   -0.125  19026
         661   1   11   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.339   -0.394  19026
         662   1   11   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.110    0.546  19026
         663   1   11   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.985    0.117  19026
         664   1   11   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.317    0.630  19026
         665   1   11   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.554    0.008  19026
         666   1   11   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.519    0.311  19026
         667   1   11   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.505    1.083  19026
         668   1   11   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.621    0.096  19026
         669   1   11   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.889    0.354  19026
         670   1   11   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.212    0.051  19026
         671   1   11   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.671    0.088  19026
         672   1   12   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.880    0.148  19026
         673   1   12   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.535   -0.396  19026
         674   1   12   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.445   -0.009  19026
         675   1   12   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.501    0.206  19026
         676   1   12   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.351   -0.207  19026
         677   1   12   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.941   -0.144  19026
         678   1   12   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.825   -0.572  19026
         679   1   12   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.985   -0.119  19026
         680   1   12   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.161   -0.405  19026
         681   1   12   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.311    0.301  19026
         682   1   12   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.627   -0.212  19026
         683   1   12   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.414    0.412  19026
         684   1   12   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.785    0.099  19026
         685   1   12   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.688   -0.366  19026
         686   1   12   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.739    0.145  19026
         687   1   12   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.167    0.228  19026
         688   1   12   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.852    0.336  19026
         689   1   12   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.578    0.556  19026
         690   1   12   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.681   -0.732  19026
         691   1   12   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.296    0.218  19026
         692   1   12   .   1   1   12   12   SER    H   H  12     7.818     7.818    7.943   -0.125  19026
         693   1   12   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.751   -0.079  19026
         694   1   12   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.196   -0.524  19026
         695   1   12   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.358   -0.223  19026
         696   1   12   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.710   -0.049  19026
         697   1   12   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.218    0.434  19026
         698   1   12   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.797    0.273  19026
         699   1   12   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.234    0.719  19026
         700   1   12   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.221    1.086  19026
         701   1   12   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.357    0.567  19026
         702   1   12   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.421    0.991  19026
         703   1   12   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.198    0.068  19026
         704   1   12   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.579    0.404  19026
         705   1   12   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.314   -0.048  19026
         706   1   12   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.496    0.200  19026
         707   1   12   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.415   -0.644  19026
         708   1   12   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.276   -1.187  19026
         709   1   12   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.610    0.149  19026
         710   1   12   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.743    0.497  19026
         711   1   12   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.998   -1.021  19026
         712   1   12   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.591   -0.217  19026
         713   1   12   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.715    0.462  19026
         714   1   12   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.718   -0.135  19026
         715   1   12   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.677    0.967  19026
         716   1   12   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.111    0.174  19026
         717   1   12   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.361   -0.481  19026
         718   1   12   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.257   -0.237  19026
         719   1   12   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.816    0.119  19026
         720   1   12   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.950   -0.357  19026
         721   1   12   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.996   -0.123  19026
         722   1   12   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.423   -0.478  19026
         723   1   12   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.071    0.585  19026
         724   1   12   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.086    0.016  19026
         725   1   12   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.389    0.558  19026
         726   1   12   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.684   -0.122  19026
         727   1   12   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.515    0.315  19026
         728   1   12   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.494    1.094  19026
         729   1   12   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.698    0.019  19026
         730   1   12   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.946    0.297  19026
         731   1   12   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.440   -0.177  19026
         732   1   12   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.853   -0.094  19026
         733   1   13   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.832    0.196  19026
         734   1   13   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.465   -0.326  19026
         735   1   13   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.443   -0.007  19026
         736   1   13   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.392    0.315  19026
         737   1   13   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.368   -0.224  19026
         738   1   13   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.966   -0.169  19026
         739   1   13   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.822   -0.569  19026
         740   1   13   .   1   1    5    5   ILE    H   H   5     7.866     7.866    8.020   -0.154  19026
         741   1   13   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.190   -0.434  19026
         742   1   13   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.295    0.317  19026
         743   1   13   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.628   -0.213  19026
         744   1   13   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.421    0.405  19026
         745   1   13   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.806    0.078  19026
         746   1   13   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.657   -0.335  19026
         747   1   13   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.742    0.142  19026
         748   1   13   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.212    0.183  19026
         749   1   13   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.906    0.282  19026
         750   1   13   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.569    0.565  19026
         751   1   13   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.516   -0.567  19026
         752   1   13   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.446    0.068  19026
         753   1   13   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.090   -0.272  19026
         754   1   13   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.682   -0.010  19026
         755   1   13   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.893   -0.221  19026
         756   1   13   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.327   -0.192  19026
         757   1   13   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.334    0.327  19026
         758   1   13   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.276    0.376  19026
         759   1   13   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.991    0.079  19026
         760   1   13   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.181    0.772  19026
         761   1   13   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.160    1.147  19026
         762   1   13   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.344    0.580  19026
         763   1   13   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.434    0.978  19026
         764   1   13   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.204    0.062  19026
         765   1   13   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.681    0.302  19026
         766   1   13   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.286   -0.020  19026
         767   1   13   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.610    0.086  19026
         768   1   13   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.552   -0.781  19026
         769   1   13   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.303   -1.214  19026
         770   1   13   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.557    0.202  19026
         771   1   13   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.739    0.501  19026
         772   1   13   .   1   1   22   22   LEU    H   H  22     6.977     6.977    8.017   -1.040  19026
         773   1   13   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.387   -0.013  19026
         774   1   13   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.727    0.450  19026
         775   1   13   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.940   -0.357  19026
         776   1   13   .   1   1   24   24   CYS    H   H  24     9.644     9.644    9.171    0.473  19026
         777   1   13   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.424   -0.139  19026
         778   1   13   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.415   -0.535  19026
         779   1   13   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.283   -0.263  19026
         780   1   13   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.794    0.141  19026
         781   1   13   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.950   -0.357  19026
         782   1   13   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.994   -0.121  19026
         783   1   13   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.407   -0.462  19026
         784   1   13   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.096    0.560  19026
         785   1   13   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.041    0.061  19026
         786   1   13   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.320    0.627  19026
         787   1   13   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.459    0.103  19026
         788   1   13   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.530    0.300  19026
         789   1   13   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.495    1.093  19026
         790   1   13   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.584    0.133  19026
         791   1   13   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.876    0.367  19026
         792   1   13   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.244    0.019  19026
         793   1   13   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.762   -0.003  19026
         794   1   14   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.904    0.124  19026
         795   1   14   .   1   1    2    2   CYS    H   H   2     8.139     8.139    7.845    0.294  19026
         796   1   14   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.451   -0.015  19026
         797   1   14   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.415    0.292  19026
         798   1   14   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.348   -0.204  19026
         799   1   14   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.941   -0.144  19026
         800   1   14   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.825   -0.572  19026
         801   1   14   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.999   -0.133  19026
         802   1   14   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.208   -0.452  19026
         803   1   14   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.319    0.293  19026
         804   1   14   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.632   -0.217  19026
         805   1   14   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.420    0.406  19026
         806   1   14   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.879    0.005  19026
         807   1   14   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.677   -0.355  19026
         808   1   14   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.752    0.132  19026
         809   1   14   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.153    0.242  19026
         810   1   14   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.815    0.373  19026
         811   1   14   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.522    0.612  19026
         812   1   14   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.651   -0.702  19026
         813   1   14   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.278    0.236  19026
         814   1   14   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.055   -0.237  19026
         815   1   14   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.763   -0.091  19026
         816   1   14   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.267   -0.595  19026
         817   1   14   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.347   -0.212  19026
         818   1   14   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.947   -0.285  19026
         819   1   14   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.220    0.432  19026
         820   1   14   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.815    0.255  19026
         821   1   14   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.234    0.719  19026
         822   1   14   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.364    0.943  19026
         823   1   14   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.340    0.584  19026
         824   1   14   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.390    1.022  19026
         825   1   14   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.322   -0.056  19026
         826   1   14   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.695    0.288  19026
         827   1   14   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.551   -0.285  19026
         828   1   14   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.508    0.188  19026
         829   1   14   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.483   -0.712  19026
         830   1   14   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.249   -1.160  19026
         831   1   14   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.537    0.222  19026
         832   1   14   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.921    0.319  19026
         833   1   14   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.862   -0.885  19026
         834   1   14   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.398   -0.024  19026
         835   1   14   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.656    0.521  19026
         836   1   14   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.818   -0.235  19026
         837   1   14   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.830    0.814  19026
         838   1   14   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.101    0.184  19026
         839   1   14   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.385   -0.505  19026
         840   1   14   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.038   -0.018  19026
         841   1   14   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.779    0.156  19026
         842   1   14   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.954   -0.361  19026
         843   1   14   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.992   -0.119  19026
         844   1   14   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.371   -0.426  19026
         845   1   14   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.110    0.546  19026
         846   1   14   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.997    0.105  19026
         847   1   14   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.356    0.591  19026
         848   1   14   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.450    0.112  19026
         849   1   14   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.548    0.282  19026
         850   1   14   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.507    1.081  19026
         851   1   14   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.915   -0.198  19026
         852   1   14   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.852    0.391  19026
         853   1   14   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.139    0.124  19026
         854   1   14   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.718    0.041  19026
         855   1   15   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.748    0.280  19026
         856   1   15   .   1   1    2    2   CYS    H   H   2     8.139     8.139    7.928    0.211  19026
         857   1   15   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.445   -0.009  19026
         858   1   15   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.410    0.297  19026
         859   1   15   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.338   -0.194  19026
         860   1   15   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.947   -0.150  19026
         861   1   15   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.837   -0.584  19026
         862   1   15   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.988   -0.122  19026
         863   1   15   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.222   -0.466  19026
         864   1   15   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.279    0.333  19026
         865   1   15   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.640   -0.225  19026
         866   1   15   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.435    0.391  19026
         867   1   15   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.871    0.013  19026
         868   1   15   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.567   -0.245  19026
         869   1   15   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.705    0.179  19026
         870   1   15   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.181    0.214  19026
         871   1   15   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.904    0.284  19026
         872   1   15   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.614    0.520  19026
         873   1   15   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.722   -0.773  19026
         874   1   15   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.200    0.314  19026
         875   1   15   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.096   -0.278  19026
         876   1   15   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.679   -0.007  19026
         877   1   15   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.064   -0.392  19026
         878   1   15   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.405   -0.270  19026
         879   1   15   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.312    0.349  19026
         880   1   15   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.247    0.405  19026
         881   1   15   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.953    0.117  19026
         882   1   15   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.198    0.755  19026
         883   1   15   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.309    0.998  19026
         884   1   15   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.347    0.577  19026
         885   1   15   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.487    0.925  19026
         886   1   15   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.247    0.019  19026
         887   1   15   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.680    0.303  19026
         888   1   15   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.308   -0.042  19026
         889   1   15   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.502    0.194  19026
         890   1   15   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.375   -0.604  19026
         891   1   15   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.260   -1.171  19026
         892   1   15   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.542    0.217  19026
         893   1   15   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.915    0.325  19026
         894   1   15   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.804   -0.827  19026
         895   1   15   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.597   -0.223  19026
         896   1   15   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.754    0.423  19026
         897   1   15   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.670   -0.087  19026
         898   1   15   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.658    0.986  19026
         899   1   15   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.192    0.093  19026
         900   1   15   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.341   -0.461  19026
         901   1   15   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.136   -0.116  19026
         902   1   15   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.783    0.152  19026
         903   1   15   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.951   -0.358  19026
         904   1   15   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.006   -0.133  19026
         905   1   15   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.360   -0.415  19026
         906   1   15   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.284    0.372  19026
         907   1   15   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.045    0.057  19026
         908   1   15   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.383    0.564  19026
         909   1   15   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.783   -0.221  19026
         910   1   15   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.520    0.310  19026
         911   1   15   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.491    1.097  19026
         912   1   15   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.881   -0.164  19026
         913   1   15   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.985    0.258  19026
         914   1   15   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.671   -0.408  19026
         915   1   15   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.723    0.036  19026
         916   1   16   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.765    0.263  19026
         917   1   16   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.072    0.067  19026
         918   1   16   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.455   -0.019  19026
         919   1   16   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.419    0.288  19026
         920   1   16   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.353   -0.209  19026
         921   1   16   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.938   -0.141  19026
         922   1   16   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.826   -0.573  19026
         923   1   16   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.990   -0.124  19026
         924   1   16   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.185   -0.429  19026
         925   1   16   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.313    0.299  19026
         926   1   16   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.627   -0.212  19026
         927   1   16   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.418    0.408  19026
         928   1   16   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.803    0.081  19026
         929   1   16   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.682   -0.360  19026
         930   1   16   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.737    0.147  19026
         931   1   16   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.229    0.166  19026
         932   1   16   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.921    0.267  19026
         933   1   16   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.545    0.589  19026
         934   1   16   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.736   -0.787  19026
         935   1   16   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.420    0.094  19026
         936   1   16   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.205   -0.387  19026
         937   1   16   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.687   -0.015  19026
         938   1   16   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.004   -0.332  19026
         939   1   16   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.352   -0.217  19026
         940   1   16   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.308    0.353  19026
         941   1   16   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.205    0.447  19026
         942   1   16   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.958    0.112  19026
         943   1   16   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.197    0.756  19026
         944   1   16   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.167    1.140  19026
         945   1   16   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.350    0.574  19026
         946   1   16   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.469    0.943  19026
         947   1   16   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.197    0.069  19026
         948   1   16   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.702    0.281  19026
         949   1   16   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.293   -0.027  19026
         950   1   16   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.623    0.073  19026
         951   1   16   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.519   -0.748  19026
         952   1   16   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.300   -1.211  19026
         953   1   16   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.724    0.035  19026
         954   1   16   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.522    0.718  19026
         955   1   16   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.943   -0.966  19026
         956   1   16   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.576   -0.202  19026
         957   1   16   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.707    0.470  19026
         958   1   16   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.751   -0.168  19026
         959   1   16   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.682    0.962  19026
         960   1   16   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.225    0.060  19026
         961   1   16   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.371   -0.491  19026
         962   1   16   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.137   -0.117  19026
         963   1   16   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.826    0.109  19026
         964   1   16   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.984   -0.391  19026
         965   1   16   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.997   -0.124  19026
         966   1   16   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.423   -0.478  19026
         967   1   16   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.077    0.579  19026
         968   1   16   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.046    0.056  19026
         969   1   16   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.328    0.619  19026
         970   1   16   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.443    0.119  19026
         971   1   16   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.509    0.321  19026
         972   1   16   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.508    1.080  19026
         973   1   16   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.596    0.121  19026
         974   1   16   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.893    0.350  19026
         975   1   16   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.448   -0.185  19026
         976   1   16   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.848   -0.089  19026
         977   1   17   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.828    0.200  19026
         978   1   17   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.279   -0.140  19026
         979   1   17   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.444   -0.008  19026
         980   1   17   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.388    0.319  19026
         981   1   17   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.357   -0.213  19026
         982   1   17   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.951   -0.154  19026
         983   1   17   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.832   -0.579  19026
         984   1   17   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.982   -0.117  19026
         985   1   17   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.202   -0.446  19026
         986   1   17   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.349    0.263  19026
         987   1   17   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.631   -0.216  19026
         988   1   17   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.415    0.411  19026
         989   1   17   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.884   -0.000  19026
         990   1   17   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.691   -0.369  19026
         991   1   17   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.736    0.148  19026
         992   1   17   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.135    0.260  19026
         993   1   17   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.837    0.351  19026
         994   1   17   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.682    0.452  19026
         995   1   17   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.809   -0.860  19026
         996   1   17   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.354    0.160  19026
         997   1   17   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.344   -0.526  19026
         998   1   17   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.765   -0.093  19026
         999   1   17   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.875   -0.203  19026
        1000   1   17   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.334   -0.199  19026
        1001   1   17   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.314    0.347  19026
        1002   1   17   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.192    0.460  19026
        1003   1   17   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.918    0.152  19026
        1004   1   17   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.206    0.747  19026
        1005   1   17   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.279    1.028  19026
        1006   1   17   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.356    0.568  19026
        1007   1   17   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.448    0.964  19026
        1008   1   17   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.220    0.046  19026
        1009   1   17   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.631    0.352  19026
        1010   1   17   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.293   -0.027  19026
        1011   1   17   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.605    0.091  19026
        1012   1   17   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.483   -0.712  19026
        1013   1   17   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.290   -1.201  19026
        1014   1   17   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.611    0.148  19026
        1015   1   17   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.643    0.597  19026
        1016   1   17   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.996   -1.019  19026
        1017   1   17   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.568   -0.194  19026
        1018   1   17   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.730    0.447  19026
        1019   1   17   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.732   -0.149  19026
        1020   1   17   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.679    0.965  19026
        1021   1   17   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.086    0.199  19026
        1022   1   17   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.334   -0.454  19026
        1023   1   17   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.116   -0.096  19026
        1024   1   17   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.795    0.140  19026
        1025   1   17   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.939   -0.346  19026
        1026   1   17   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    4.004   -0.131  19026
        1027   1   17   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.332   -0.387  19026
        1028   1   17   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.102    0.554  19026
        1029   1   17   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.995    0.107  19026
        1030   1   17   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.314    0.633  19026
        1031   1   17   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.456    0.106  19026
        1032   1   17   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.540    0.290  19026
        1033   1   17   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.517    1.071  19026
        1034   1   17   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.574    0.143  19026
        1035   1   17   .   1   1   33   33   TYR    H   H  33     8.243     8.243    8.051    0.192  19026
        1036   1   17   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.620   -0.357  19026
        1037   1   17   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.867   -0.108  19026
        1038   1   18   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.811    0.217  19026
        1039   1   18   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.606   -0.467  19026
        1040   1   18   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.424    0.012  19026
        1041   1   18   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.385    0.322  19026
        1042   1   18   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.343   -0.199  19026
        1043   1   18   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.932   -0.135  19026
        1044   1   18   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.830   -0.577  19026
        1045   1   18   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.979   -0.113  19026
        1046   1   18   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.174   -0.418  19026
        1047   1   18   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.161    0.451  19026
        1048   1   18   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.626   -0.211  19026
        1049   1   18   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.410    0.416  19026
        1050   1   18   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.807    0.077  19026
        1051   1   18   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.687   -0.365  19026
        1052   1   18   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.724    0.160  19026
        1053   1   18   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.142    0.253  19026
        1054   1   18   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.819    0.369  19026
        1055   1   18   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.586    0.548  19026
        1056   1   18   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.422   -0.473  19026
        1057   1   18   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.313    0.201  19026
        1058   1   18   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.254   -0.436  19026
        1059   1   18   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.758   -0.086  19026
        1060   1   18   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.994   -0.322  19026
        1061   1   18   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.336   -0.201  19026
        1062   1   18   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.563    0.098  19026
        1063   1   18   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.311    0.341  19026
        1064   1   18   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.986    0.084  19026
        1065   1   18   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.191    0.762  19026
        1066   1   18   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.316    0.991  19026
        1067   1   18   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.352    0.572  19026
        1068   1   18   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.431    0.981  19026
        1069   1   18   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.247    0.019  19026
        1070   1   18   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.641    0.342  19026
        1071   1   18   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.301   -0.035  19026
        1072   1   18   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.592    0.104  19026
        1073   1   18   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.495   -0.724  19026
        1074   1   18   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.360   -1.271  19026
        1075   1   18   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.600    0.159  19026
        1076   1   18   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.582    0.658  19026
        1077   1   18   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.977   -1.000  19026
        1078   1   18   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.573   -0.199  19026
        1079   1   18   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.702    0.475  19026
        1080   1   18   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.740   -0.157  19026
        1081   1   18   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.715    0.929  19026
        1082   1   18   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.130    0.155  19026
        1083   1   18   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.413   -0.533  19026
        1084   1   18   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.316   -0.296  19026
        1085   1   18   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.814    0.121  19026
        1086   1   18   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.963   -0.370  19026
        1087   1   18   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.996   -0.123  19026
        1088   1   18   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.417   -0.472  19026
        1089   1   18   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.089    0.567  19026
        1090   1   18   .   1   1   30   30   TRP    H   H  30     7.102     7.102    7.047    0.055  19026
        1091   1   18   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.334    0.613  19026
        1092   1   18   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.456    0.106  19026
        1093   1   18   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.501    0.329  19026
        1094   1   18   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.487    1.101  19026
        1095   1   18   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.619    0.098  19026
        1096   1   18   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.859    0.384  19026
        1097   1   18   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.468   -0.205  19026
        1098   1   18   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.776   -0.017  19026
        1099   1   19   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.722    0.306  19026
        1100   1   19   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.216   -0.077  19026
        1101   1   19   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.476   -0.040  19026
        1102   1   19   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.432    0.275  19026
        1103   1   19   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.351   -0.207  19026
        1104   1   19   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.947   -0.150  19026
        1105   1   19   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.907   -0.654  19026
        1106   1   19   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.972   -0.106  19026
        1107   1   19   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.204   -0.448  19026
        1108   1   19   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.351    0.261  19026
        1109   1   19   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.631   -0.216  19026
        1110   1   19   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.409    0.417  19026
        1111   1   19   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.899   -0.015  19026
        1112   1   19   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.661   -0.339  19026
        1113   1   19   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.741    0.143  19026
        1114   1   19   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.199    0.196  19026
        1115   1   19   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.912    0.276  19026
        1116   1   19   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.633    0.501  19026
        1117   1   19   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.506   -0.557  19026
        1118   1   19   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.422    0.092  19026
        1119   1   19   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.123   -0.305  19026
        1120   1   19   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.726   -0.054  19026
        1121   1   19   .   1   1   13   13   ASN    H   H  13     7.672     7.672    7.885   -0.213  19026
        1122   1   19   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.330   -0.195  19026
        1123   1   19   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.323    0.338  19026
        1124   1   19   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.215    0.437  19026
        1125   1   19   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.964    0.106  19026
        1126   1   19   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.197    0.756  19026
        1127   1   19   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.109    1.198  19026
        1128   1   19   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.364    0.560  19026
        1129   1   19   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.444    0.968  19026
        1130   1   19   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.250    0.016  19026
        1131   1   19   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.632    0.351  19026
        1132   1   19   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.293   -0.027  19026
        1133   1   19   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.510    0.186  19026
        1134   1   19   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.387   -0.616  19026
        1135   1   19   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.241   -1.152  19026
        1136   1   19   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.525    0.234  19026
        1137   1   19   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.825    0.415  19026
        1138   1   19   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.879   -0.902  19026
        1139   1   19   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.572   -0.198  19026
        1140   1   19   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.779    0.398  19026
        1141   1   19   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.901   -0.318  19026
        1142   1   19   .   1   1   24   24   CYS    H   H  24     9.644     9.644    9.083    0.561  19026
        1143   1   19   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.120    0.166  19026
        1144   1   19   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.347   -0.467  19026
        1145   1   19   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.080   -0.060  19026
        1146   1   19   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.781    0.154  19026
        1147   1   19   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.989   -0.396  19026
        1148   1   19   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.991   -0.118  19026
        1149   1   19   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.320   -0.375  19026
        1150   1   19   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.123    0.533  19026
        1151   1   19   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.988    0.114  19026
        1152   1   19   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.448    0.499  19026
        1153   1   19   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.627   -0.065  19026
        1154   1   19   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.365    0.465  19026
        1155   1   19   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.498    1.090  19026
        1156   1   19   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    4.870   -0.153  19026
        1157   1   19   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.991    0.252  19026
        1158   1   19   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.629   -0.366  19026
        1159   1   19   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.675    0.084  19026
        1160   1   20   .   1   1    2    2   CYS   HA   H   2     5.028     5.028    4.873    0.155  19026
        1161   1   20   .   1   1    2    2   CYS    H   H   2     8.139     8.139    8.204   -0.065  19026
        1162   1   20   .   1   1    3    3   LEU   HA   H   3     4.436     4.436    4.470   -0.034  19026
        1163   1   20   .   1   1    3    3   LEU    H   H   3     8.707     8.707    8.430    0.277  19026
        1164   1   20   .   1   1    4    4   GLU   HA   H   4     4.144     4.144    4.348   -0.204  19026
        1165   1   20   .   1   1    4    4   GLU    H   H   4     7.797     7.797    7.926   -0.129  19026
        1166   1   20   .   1   1    5    5   ILE   HA   H   5     3.253     3.253    3.978   -0.725  19026
        1167   1   20   .   1   1    5    5   ILE    H   H   5     7.866     7.866    7.968   -0.102  19026
        1168   1   20   .   1   1    6    6   PHE   HA   H   6     3.756     3.756    4.217   -0.461  19026
        1169   1   20   .   1   1    6    6   PHE    H   H   6     8.612     8.612    8.380    0.232  19026
        1170   1   20   .   1   1    7    7   LYS   HA   H   7     4.415     4.415    4.635   -0.220  19026
        1171   1   20   .   1   1    7    7   LYS    H   H   7     7.826     7.826    7.412    0.414  19026
        1172   1   20   .   1   1    8    8   ALA   HA   H   8     4.884     4.884    4.941   -0.057  19026
        1173   1   20   .   1   1    8    8   ALA    H   H   8     8.322     8.322    8.672   -0.350  19026
        1174   1   20   .   1   1    9    9   CYS   HA   H   9     4.884     4.884    4.731    0.153  19026
        1175   1   20   .   1   1    9    9   CYS    H   H   9     8.395     8.395    8.147    0.248  19026
        1176   1   20   .   1   1   10   10   ASN   HA   H  10     5.188     5.188    4.892    0.296  19026
        1177   1   20   .   1   1   10   10   ASN    H   H  10     9.134     9.134    8.544    0.590  19026
        1178   1   20   .   1   1   11   11   PRO   HA   H  11     3.949     3.949    4.674   -0.725  19026
        1179   1   20   .   1   1   12   12   SER   HA   H  12     4.514     4.514    4.289    0.225  19026
        1180   1   20   .   1   1   12   12   SER    H   H  12     7.818     7.818    8.317   -0.499  19026
        1181   1   20   .   1   1   13   13   ASN   HA   H  13     4.672     4.672    4.782   -0.110  19026
        1182   1   20   .   1   1   13   13   ASN    H   H  13     7.672     7.672    8.056   -0.384  19026
        1183   1   20   .   1   1   14   14   ASP   HA   H  14     4.135     4.135    4.400   -0.265  19026
        1184   1   20   .   1   1   14   14   ASP    H   H  14     8.661     8.661    8.682   -0.021  19026
        1185   1   20   .   1   1   15   15   GLN   HA   H  15     4.652     4.652    4.251    0.401  19026
        1186   1   20   .   1   1   15   15   GLN    H   H  15     8.070     8.070    7.991    0.079  19026
        1187   1   20   .   1   1   16   16   CYS   HA   H  16     4.953     4.953    4.212    0.741  19026
        1188   1   20   .   1   1   16   16   CYS    H   H  16     9.307     9.307    8.454    0.853  19026
        1189   1   20   .   1   1   17   17   CYS   HA   H  17     4.924     4.924    4.346    0.578  19026
        1190   1   20   .   1   1   17   17   CYS    H   H  17     9.412     9.412    8.457    0.955  19026
        1191   1   20   .   1   1   18   18   LYS   HA   H  18     4.266     4.266    4.343   -0.077  19026
        1192   1   20   .   1   1   18   18   LYS    H   H  18     8.983     8.983    8.721    0.262  19026
        1193   1   20   .   1   1   19   19   SER   HA   H  19     4.266     4.266    4.522   -0.256  19026
        1194   1   20   .   1   1   20   20   SER   HA   H  20     4.696     4.696    4.516    0.179  19026
        1195   1   20   .   1   1   20   20   SER    H   H  20     6.771     6.771    7.530   -0.759  19026
        1196   1   20   .   1   1   21   21   LYS   HA   H  21     3.089     3.089    4.271   -1.182  19026
        1197   1   20   .   1   1   21   21   LYS    H   H  21     8.759     8.759    8.503    0.256  19026
        1198   1   20   .   1   1   22   22   LEU   HA   H  22     5.240     5.240    4.941    0.299  19026
        1199   1   20   .   1   1   22   22   LEU    H   H  22     6.977     6.977    7.952   -0.975  19026
        1200   1   20   .   1   1   23   23   VAL   HA   H  23     4.374     4.374    4.593   -0.219  19026
        1201   1   20   .   1   1   23   23   VAL    H   H  23     9.177     9.177    8.799    0.378  19026
        1202   1   20   .   1   1   24   24   CYS   HA   H  24     4.583     4.583    4.718   -0.135  19026
        1203   1   20   .   1   1   24   24   CYS    H   H  24     9.644     9.644    8.650    0.994  19026
        1204   1   20   .   1   1   25   25   SER   HA   H  25     4.285     4.285    4.054    0.231  19026
        1205   1   20   .   1   1   26   26   ARG   HA   H  26     3.880     3.880    4.327   -0.447  19026
        1206   1   20   .   1   1   26   26   ARG    H   H  26     8.020     8.020    8.052   -0.032  19026
        1207   1   20   .   1   1   28   28   THR   HA   H  28     3.935     3.935    3.775    0.160  19026
        1208   1   20   .   1   1   28   28   THR    H   H  28     7.593     7.593    7.912   -0.319  19026
        1209   1   20   .   1   1   29   29   ARG   HA   H  29     3.873     3.873    3.993   -0.120  19026
        1210   1   20   .   1   1   29   29   ARG    H   H  29     7.945     7.945    8.309   -0.364  19026
        1211   1   20   .   1   1   30   30   TRP   HA   H  30     5.656     5.656    5.053    0.603  19026
        1212   1   20   .   1   1   30   30   TRP    H   H  30     7.102     7.102    6.993    0.109  19026
        1213   1   20   .   1   1   31   31   CYS   HA   H  31     4.947     4.947    4.347    0.600  19026
        1214   1   20   .   1   1   31   31   CYS    H   H  31     8.562     8.562    8.725   -0.163  19026
        1215   1   20   .   1   1   32   32   LYS   HA   H  32     4.830     4.830    4.532    0.298  19026
        1216   1   20   .   1   1   32   32   LYS    H   H  32     9.588     9.588    8.478    1.110  19026
        1217   1   20   .   1   1   33   33   TYR   HA   H  33     4.717     4.717    5.017   -0.300  19026
        1218   1   20   .   1   1   33   33   TYR    H   H  33     8.243     8.243    7.925    0.318  19026
        1219   1   20   .   1   1   34   34   GLN   HA   H  34     4.263     4.263    4.655   -0.392  19026
        1220   1   20   .   1   1   34   34   GLN    H   H  34     8.759     8.759    8.535    0.224  19026
   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  19026
          2   1   1  "Average  Difference"   HA     32     0.419   0.003   0.426  19026
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19026
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
          6   1   1  "Average  Difference"   HN     29     0.534  -0.142   0.524  19026
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19026
          8   1   2  "Average  Difference"   HA     32     0.401  -0.027   0.406  19026
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         12   1   2  "Average  Difference"   HN     29     0.530  -0.163   0.513  19026
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         14   1   3  "Average  Difference"   HA     32     0.405   0.026   0.410  19026
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         18   1   3  "Average  Difference"   HN     29     0.512  -0.108   0.509  19026
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         20   1   4  "Average  Difference"   HA     32     0.400  -0.011   0.406  19026
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         24   1   4  "Average  Difference"   HN     29     0.496  -0.121   0.489  19026
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         26   1   5  "Average  Difference"   HA     32     0.389  -0.018   0.395  19026
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         30   1   5  "Average  Difference"   HN     29     0.501  -0.094   0.501  19026
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         32   1   6  "Average  Difference"   HA     32     0.403  -0.015   0.410  19026
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         36   1   6  "Average  Difference"   HN     29     0.544  -0.114   0.542  19026
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         38   1   7  "Average  Difference"   HA     32     0.412  -0.010   0.419  19026
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         42   1   7  "Average  Difference"   HN     29     0.518  -0.131   0.510  19026
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         44   1   8  "Average  Difference"   HA     32     0.427  -0.008   0.434  19026
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         48   1   8  "Average  Difference"   HN     29     0.513  -0.128   0.506  19026
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         50   1   9  "Average  Difference"   HA     32     0.394  -0.018   0.400  19026
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         54   1   9  "Average  Difference"   HN     29     0.538  -0.135   0.530  19026
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         56   1  10  "Average  Difference"   HA     32     0.398  -0.022   0.404  19026
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         60   1  10  "Average  Difference"   HN     29     0.526  -0.144   0.514  19026
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         62   1  11  "Average  Difference"   HA     32     0.398  -0.006   0.404  19026
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         66   1  11  "Average  Difference"   HN     29     0.482  -0.125   0.474  19026
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         68   1  12  "Average  Difference"   HA     32     0.405  -0.012   0.411  19026
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         72   1  12  "Average  Difference"   HN     29     0.526  -0.095   0.527  19026
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         74   1  13  "Average  Difference"   HA     32     0.403  -0.010   0.410  19026
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         78   1  13  "Average  Difference"   HN     29     0.509  -0.103   0.507  19026
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         80   1  14  "Average  Difference"   HA     32     0.402   0.002   0.408  19026
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         84   1  14  "Average  Difference"   HN     29     0.509  -0.130   0.501  19026
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         86   1  15  "Average  Difference"   HA     32     0.405   0.012   0.411  19026
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         90   1  15  "Average  Difference"   HN     29     0.491  -0.138   0.480  19026
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         92   1  16  "Average  Difference"   HA     32     0.424  -0.013   0.430  19026
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19026
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
         96   1  16  "Average  Difference"   HN     29     0.522  -0.124   0.516  19026
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19026
         98   1  17  "Average  Difference"   HA     32     0.426  -0.006   0.433  19026
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19026
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
        102   1  17  "Average  Difference"   HN     29     0.511  -0.117   0.506  19026
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19026
        104   1  18  "Average  Difference"   HA     32     0.413  -0.022   0.419  19026
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19026
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
        108   1  18  "Average  Difference"   HN     29     0.527  -0.103   0.526  19026
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19026
        110   1  19  "Average  Difference"   HA     32     0.403   0.006   0.410  19026
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19026
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
        114   1  19  "Average  Difference"   HN     29     0.485  -0.129   0.476  19026
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19026
        116   1  20  "Average  Difference"   HA     32     0.421   0.032   0.427  19026
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19026
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19026
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19026
        120   1  20  "Average  Difference"   HN     29     0.504  -0.108   0.501  19026
   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            19026
   _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   CYS   HA   H   2     5.028     5.028     4.791    0.237   19026
           2   1   .   1   1    2    2   CYS    H   H   2     8.139     8.139     8.264   -0.125   19026
           3   1   .   1   1    3    3   LEU   HA   H   3     4.436     4.436     4.445   -0.009   19026
           4   1   .   1   1    3    3   LEU    H   H   3     8.707     8.707     8.410    0.297   19026
           5   1   .   1   1    4    4   GLU   HA   H   4     4.144     4.144     4.348   -0.204   19026
           6   1   .   1   1    4    4   GLU    H   H   4     7.797     7.797     7.934   -0.137   19026
           7   1   .   1   1    5    5   ILE   HA   H   5     3.253     3.253     3.852   -0.599   19026
           8   1   .   1   1    5    5   ILE    H   H   5     7.866     7.866     7.981   -0.115   19026
           9   1   .   1   1    6    6   PHE   HA   H   6     3.756     3.756     4.191   -0.435   19026
          10   1   .   1   1    6    6   PHE    H   H   6     8.612     8.612     8.297    0.315   19026
          11   1   .   1   1    7    7   LYS   HA   H   7     4.415     4.415     4.630   -0.215   19026
          12   1   .   1   1    7    7   LYS    H   H   7     7.826     7.826     7.413    0.413   19026
          13   1   .   1   1    8    8   ALA   HA   H   8     4.884     4.884     4.830    0.054   19026
          14   1   .   1   1    8    8   ALA    H   H   8     8.322     8.322     8.669   -0.347   19026
          15   1   .   1   1    9    9   CYS   HA   H   9     4.884     4.884     4.737    0.147   19026
          16   1   .   1   1    9    9   CYS    H   H   9     8.395     8.395     8.179    0.216   19026
          17   1   .   1   1   10   10   ASN   HA   H  10     5.188     5.188     4.884    0.304   19026
          18   1   .   1   1   10   10   ASN    H   H  10     9.134     9.134     8.571    0.563   19026
          19   1   .   1   1   11   11   PRO   HA   H  11     3.949     3.949     4.610   -0.661   19026
          20   1   .   1   1   12   12   SER   HA   H  12     4.514     4.514     4.356    0.158   19026
          21   1   .   1   1   12   12   SER    H   H  12     7.818     7.818     8.174   -0.356   19026
          22   1   .   1   1   13   13   ASN   HA   H  13     4.672     4.672     4.728   -0.056   19026
          23   1   .   1   1   13   13   ASN    H   H  13     7.672     7.672     7.928   -0.256   19026
          24   1   .   1   1   14   14   ASP   HA   H  14     4.135     4.135     4.322   -0.187   19026
          25   1   .   1   1   14   14   ASP    H   H  14     8.661     8.661     8.454    0.207   19026
          26   1   .   1   1   15   15   GLN   HA   H  15     4.652     4.652     4.249    0.403   19026
          27   1   .   1   1   15   15   GLN    H   H  15     8.070     8.070     7.931    0.139   19026
          28   1   .   1   1   16   16   CYS   HA   H  16     4.953     4.953     4.210    0.743   19026
          29   1   .   1   1   16   16   CYS    H   H  16     9.307     9.307     8.226    1.081   19026
          30   1   .   1   1   17   17   CYS   HA   H  17     4.924     4.924     4.349    0.575   19026
          31   1   .   1   1   17   17   CYS    H   H  17     9.412     9.412     8.458    0.954   19026
          32   1   .   1   1   18   18   LYS   HA   H  18     4.266     4.266     4.235    0.031   19026
          33   1   .   1   1   18   18   LYS    H   H  18     8.983     8.983     8.668    0.315   19026
          34   1   .   1   1   19   19   SER   HA   H  19     4.266     4.266     4.339   -0.073   19026
          35   1   .   1   1   20   20   SER   HA   H  20     4.696     4.696     4.539    0.157   19026
          36   1   .   1   1   20   20   SER    H   H  20     6.771     6.771     7.456   -0.685   19026
          37   1   .   1   1   21   21   LYS   HA   H  21     3.089     3.089     4.286   -1.197   19026
          38   1   .   1   1   21   21   LYS    H   H  21     8.759     8.759     8.554    0.205   19026
          39   1   .   1   1   22   22   LEU   HA   H  22     5.240     5.240     4.781    0.459   19026
          40   1   .   1   1   22   22   LEU    H   H  22     6.977     6.977     7.948   -0.971   19026
          41   1   .   1   1   23   23   VAL   HA   H  23     4.374     4.374     4.539   -0.165   19026
          42   1   .   1   1   23   23   VAL    H   H  23     9.177     9.177     8.728    0.449   19026
          43   1   .   1   1   24   24   CYS   HA   H  24     4.583     4.583     4.784   -0.201   19026
          44   1   .   1   1   24   24   CYS    H   H  24     9.644     9.644     8.772    0.872   19026
          45   1   .   1   1   25   25   SER   HA   H  25     4.285     4.285     4.192    0.093   19026
          46   1   .   1   1   26   26   ARG   HA   H  26     3.880     3.880     4.374   -0.494   19026
          47   1   .   1   1   26   26   ARG    H   H  26     8.020     8.020     8.189   -0.169   19026
          48   1   .   1   1   28   28   THR   HA   H  28     3.935     3.935     3.796    0.139   19026
          49   1   .   1   1   28   28   THR    H   H  28     7.593     7.593     7.955   -0.362   19026
          50   1   .   1   1   29   29   ARG   HA   H  29     3.873     3.873     3.998   -0.125   19026
          51   1   .   1   1   29   29   ARG    H   H  29     7.945     7.945     8.388   -0.443   19026
          52   1   .   1   1   30   30   TRP   HA   H  30     5.656     5.656     5.098    0.558   19026
          53   1   .   1   1   30   30   TRP    H   H  30     7.102     7.102     7.035    0.067   19026
          54   1   .   1   1   31   31   CYS   HA   H  31     4.947     4.947     4.355    0.592   19026
          55   1   .   1   1   31   31   CYS    H   H  31     8.562     8.562     8.546    0.016   19026
          56   1   .   1   1   32   32   LYS   HA   H  32     4.830     4.830     4.523    0.307   19026
          57   1   .   1   1   32   32   LYS    H   H  32     9.588     9.588     8.498    1.090   19026
          58   1   .   1   1   33   33   TYR   HA   H  33     4.717     4.717     4.713    0.004   19026
          59   1   .   1   1   33   33   TYR    H   H  33     8.243     8.243     7.914    0.329   19026
          60   1   .   1   1   34   34   GLN   HA   H  34     4.263     4.263     4.412   -0.149   19026
          61   1   .   1   1   34   34   GLN    H   H  34     8.759     8.759     8.767   -0.008   19026
   stop_

save_