data_25131

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25131
   _Entry.PDB_ID                                 2MSU
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            25131
   _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  340  340   ASP   HA   H 340     4.362     4.362    4.736   -0.374  25131
           2   1    1   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.273   -0.264  25131
           3   1    1   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.272   -0.154  25131
           4   1    1   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.102   -0.107  25131
           5   1    1   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.036    0.261  25131
           6   1    1   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.102   -0.296  25131
           7   1    1   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.030   -0.048  25131
           8   1    1   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.361   -0.045  25131
           9   1    1   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.840    0.380  25131
          10   1    1   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.296   -0.299  25131
          11   1    1   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.565   -0.419  25131
          12   1    1   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.246   -0.492  25131
          13   1    1   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.437   -0.396  25131
          14   1    1   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.668   -0.396  25131
          15   1    1   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.181    0.045  25131
          16   1    1   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.372   -0.442  25131
          17   1    1   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.666    0.488  25131
          18   1    1   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.242   -0.262  25131
          19   1    1   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.119   -0.031  25131
          20   1    1   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.259   -0.209  25131
          21   1    1   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.574    0.280  25131
          22   1    1   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.816   -0.686  25131
          23   1    1   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.425    0.558  25131
          24   1    1   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.688   -0.370  25131
          25   1    1   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.981    0.142  25131
          26   1    1   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.629   -0.617  25131
          27   1    1   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.483    0.339  25131
          28   1    1   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.977    0.016  25131
          29   1    1   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.281   -0.163  25131
          30   1    1   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.973   -0.042  25131
          31   1    1   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.758    0.231  25131
          32   1    1   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.380   -0.310  25131
          33   1    1   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.604    0.583  25131
          34   1    1   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.669   -0.554  25131
          35   1    1   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.233    0.041  25131
          36   1    2   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.712   -0.350  25131
          37   1    2   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.218   -0.209  25131
          38   1    2   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.136   -0.018  25131
          39   1    2   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.070   -0.075  25131
          40   1    2   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.304   -0.007  25131
          41   1    2   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.039   -0.233  25131
          42   1    2   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.901    0.081  25131
          43   1    2   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.429   -0.113  25131
          44   1    2   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.371    0.849  25131
          45   1    2   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.535   -0.538  25131
          46   1    2   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.445   -0.299  25131
          47   1    2   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.209   -0.455  25131
          48   1    2   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.256   -0.215  25131
          49   1    2   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.694   -0.422  25131
          50   1    2   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.275   -0.049  25131
          51   1    2   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.369   -0.439  25131
          52   1    2   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.740    0.414  25131
          53   1    2   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.252   -0.272  25131
          54   1    2   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.329   -0.241  25131
          55   1    2   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.370   -0.321  25131
          56   1    2   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.807    0.047  25131
          57   1    2   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.794   -0.664  25131
          58   1    2   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.540    0.443  25131
          59   1    2   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.731   -0.413  25131
          60   1    2   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.634    0.489  25131
          61   1    2   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.526   -0.514  25131
          62   1    2   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.483    0.339  25131
          63   1    2   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.021   -0.028  25131
          64   1    2   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.380   -0.262  25131
          65   1    2   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.070   -0.139  25131
          66   1    2   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.768    0.221  25131
          67   1    2   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.511   -0.441  25131
          68   1    2   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.127    0.060  25131
          69   1    2   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.547   -0.432  25131
          70   1    2   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.177    0.097  25131
          71   1    3   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.471   -0.109  25131
          72   1    3   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.913    0.096  25131
          73   1    3   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.500   -0.382  25131
          74   1    3   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.067   -0.072  25131
          75   1    3   .   1   1  342  342   GLU    H   H 342     8.297     8.297    7.720    0.577  25131
          76   1    3   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.091   -0.285  25131
          77   1    3   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.879    0.103  25131
          78   1    3   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.417   -0.101  25131
          79   1    3   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.721    0.499  25131
          80   1    3   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.522   -0.525  25131
          81   1    3   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.455   -0.309  25131
          82   1    3   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.173   -0.419  25131
          83   1    3   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.511   -0.470  25131
          84   1    3   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.652   -0.380  25131
          85   1    3   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.204    0.022  25131
          86   1    3   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.470   -0.540  25131
          87   1    3   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.786    0.368  25131
          88   1    3   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.266   -0.286  25131
          89   1    3   .   1   1  349  349   ALA    H   H 349     8.088     8.088    7.426    0.662  25131
          90   1    3   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.251   -0.201  25131
          91   1    3   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.667    0.187  25131
          92   1    3   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.733   -0.603  25131
          93   1    3   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.452    0.531  25131
          94   1    3   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.727   -0.409  25131
          95   1    3   .   1   1  352  352   ASP    H   H 352     8.123     8.123    8.028    0.095  25131
          96   1    3   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.614   -0.602  25131
          97   1    3   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.375    0.447  25131
          98   1    3   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.994   -0.001  25131
          99   1    3   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.235   -0.117  25131
         100   1    3   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.077   -0.146  25131
         101   1    3   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.663    0.326  25131
         102   1    3   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.430   -0.360  25131
         103   1    3   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.849    0.338  25131
         104   1    3   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.501   -0.386  25131
         105   1    3   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.166    0.108  25131
         106   1    4   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.680   -0.318  25131
         107   1    4   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.360   -0.351  25131
         108   1    4   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.535   -0.417  25131
         109   1    4   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.254   -0.259  25131
         110   1    4   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.874   -0.577  25131
         111   1    4   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.016   -0.210  25131
         112   1    4   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.730    0.252  25131
         113   1    4   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.404   -0.088  25131
         114   1    4   .   1   1  344  344   ASP    H   H 344     8.220     8.220    8.092    0.128  25131
         115   1    4   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.552   -0.555  25131
         116   1    4   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.349   -0.203  25131
         117   1    4   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.280   -0.526  25131
         118   1    4   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.221   -0.180  25131
         119   1    4   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.602   -0.330  25131
         120   1    4   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.346   -0.120  25131
         121   1    4   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.477   -0.547  25131
         122   1    4   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.699    0.455  25131
         123   1    4   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.293   -0.313  25131
         124   1    4   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.230   -0.142  25131
         125   1    4   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.235   -0.185  25131
         126   1    4   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.593    0.261  25131
         127   1    4   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.736   -0.606  25131
         128   1    4   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.446    0.537  25131
         129   1    4   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.691   -0.373  25131
         130   1    4   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.979    0.144  25131
         131   1    4   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.653   -0.641  25131
         132   1    4   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.445    0.377  25131
         133   1    4   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.973    0.020  25131
         134   1    4   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.307   -0.189  25131
         135   1    4   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.976   -0.045  25131
         136   1    4   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.760    0.229  25131
         137   1    4   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.382   -0.312  25131
         138   1    4   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.626    0.561  25131
         139   1    4   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.669   -0.554  25131
         140   1    4   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.244    0.030  25131
         141   1    5   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.624   -0.262  25131
         142   1    5   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.858    0.151  25131
         143   1    5   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.530   -0.412  25131
         144   1    5   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.985    0.010  25131
         145   1    5   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.240    0.057  25131
         146   1    5   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.045   -0.239  25131
         147   1    5   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.058   -0.076  25131
         148   1    5   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.408   -0.092  25131
         149   1    5   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.941    0.279  25131
         150   1    5   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.442   -0.445  25131
         151   1    5   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.330   -0.184  25131
         152   1    5   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.216   -0.462  25131
         153   1    5   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.274   -0.233  25131
         154   1    5   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.693   -0.421  25131
         155   1    5   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.264   -0.038  25131
         156   1    5   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.369   -0.439  25131
         157   1    5   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.638    0.516  25131
         158   1    5   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.339   -0.359  25131
         159   1    5   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.145   -0.057  25131
         160   1    5   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.262   -0.212  25131
         161   1    5   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.509    0.345  25131
         162   1    5   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.741   -0.611  25131
         163   1    5   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.428    0.555  25131
         164   1    5   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.696   -0.378  25131
         165   1    5   .   1   1  352  352   ASP    H   H 352     8.123     8.123    8.019    0.104  25131
         166   1    5   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.659   -0.647  25131
         167   1    5   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.502    0.320  25131
         168   1    5   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.976    0.017  25131
         169   1    5   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.172   -0.054  25131
         170   1    5   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.974   -0.043  25131
         171   1    5   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.845    0.144  25131
         172   1    5   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.383   -0.313  25131
         173   1    5   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.619    0.568  25131
         174   1    5   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.669   -0.554  25131
         175   1    5   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.246    0.028  25131
         176   1    6   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.642   -0.280  25131
         177   1    6   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.965    0.044  25131
         178   1    6   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.153   -0.035  25131
         179   1    6   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.015   -0.020  25131
         180   1    6   .   1   1  342  342   GLU    H   H 342     8.297     8.297    7.914    0.383  25131
         181   1    6   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.063   -0.257  25131
         182   1    6   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.886    0.096  25131
         183   1    6   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.429   -0.113  25131
         184   1    6   .   1   1  344  344   ASP    H   H 344     8.220     8.220    8.031    0.189  25131
         185   1    6   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.412   -0.415  25131
         186   1    6   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.435   -0.289  25131
         187   1    6   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    3.880   -0.126  25131
         188   1    6   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.116   -0.075  25131
         189   1    6   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.614   -0.342  25131
         190   1    6   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.226   -0.000  25131
         191   1    6   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.460   -0.530  25131
         192   1    6   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.413    0.741  25131
         193   1    6   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.228   -0.248  25131
         194   1    6   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.079    0.009  25131
         195   1    6   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.261   -0.211  25131
         196   1    6   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.676    0.178  25131
         197   1    6   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.724   -0.594  25131
         198   1    6   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.437    0.546  25131
         199   1    6   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.794   -0.476  25131
         200   1    6   .   1   1  352  352   ASP    H   H 352     8.123     8.123    8.068    0.055  25131
         201   1    6   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.602   -0.590  25131
         202   1    6   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.325    0.497  25131
         203   1    6   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.970    0.023  25131
         204   1    6   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.128   -0.010  25131
         205   1    6   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.960   -0.029  25131
         206   1    6   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.726    0.263  25131
         207   1    6   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.316   -0.246  25131
         208   1    6   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.783    0.404  25131
         209   1    6   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.670   -0.555  25131
         210   1    6   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.233    0.041  25131
         211   1    7   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.712   -0.350  25131
         212   1    7   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.875    0.134  25131
         213   1    7   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.637   -0.519  25131
         214   1    7   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.931    0.064  25131
         215   1    7   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.692   -0.395  25131
         216   1    7   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.180   -0.374  25131
         217   1    7   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.275   -0.293  25131
         218   1    7   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.372   -0.056  25131
         219   1    7   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.776    0.444  25131
         220   1    7   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.425   -0.428  25131
         221   1    7   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.349   -0.203  25131
         222   1    7   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.251   -0.497  25131
         223   1    7   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.212   -0.171  25131
         224   1    7   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.526   -0.254  25131
         225   1    7   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.306   -0.080  25131
         226   1    7   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.533   -0.603  25131
         227   1    7   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.753    0.401  25131
         228   1    7   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.226   -0.246  25131
         229   1    7   .   1   1  349  349   ALA    H   H 349     8.088     8.088    7.365    0.723  25131
         230   1    7   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.288   -0.238  25131
         231   1    7   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.579    0.275  25131
         232   1    7   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.753   -0.623  25131
         233   1    7   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.380    0.603  25131
         234   1    7   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.756   -0.438  25131
         235   1    7   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.876    0.247  25131
         236   1    7   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.623   -0.611  25131
         237   1    7   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.355    0.467  25131
         238   1    7   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.969    0.024  25131
         239   1    7   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.246   -0.128  25131
         240   1    7   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.949   -0.018  25131
         241   1    7   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.716    0.273  25131
         242   1    7   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.345   -0.275  25131
         243   1    7   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.654    0.533  25131
         244   1    7   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.669   -0.554  25131
         245   1    7   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.233    0.041  25131
         246   1    8   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.713   -0.351  25131
         247   1    8   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.795    0.214  25131
         248   1    8   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.731   -0.613  25131
         249   1    8   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.025   -0.030  25131
         250   1    8   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.335   -0.038  25131
         251   1    8   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.093   -0.287  25131
         252   1    8   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.933    0.049  25131
         253   1    8   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.572   -0.256  25131
         254   1    8   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.658    0.562  25131
         255   1    8   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.709   -0.712  25131
         256   1    8   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.362   -0.216  25131
         257   1    8   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.264   -0.510  25131
         258   1    8   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.275   -0.234  25131
         259   1    8   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.708   -0.436  25131
         260   1    8   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.275   -0.049  25131
         261   1    8   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.379   -0.449  25131
         262   1    8   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.732    0.422  25131
         263   1    8   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.244   -0.264  25131
         264   1    8   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.226   -0.138  25131
         265   1    8   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.346   -0.296  25131
         266   1    8   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.711    0.143  25131
         267   1    8   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.697   -0.567  25131
         268   1    8   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.415    0.568  25131
         269   1    8   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.741   -0.423  25131
         270   1    8   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.652    0.471  25131
         271   1    8   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.581   -0.569  25131
         272   1    8   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.381    0.441  25131
         273   1    8   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.014   -0.021  25131
         274   1    8   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.422   -0.304  25131
         275   1    8   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.090   -0.159  25131
         276   1    8   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.810    0.179  25131
         277   1    8   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.471   -0.401  25131
         278   1    8   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.106    0.081  25131
         279   1    8   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.507   -0.392  25131
         280   1    8   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.450   -0.176  25131
         281   1    9   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.910   -0.548  25131
         282   1    9   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.670   -0.661  25131
         283   1    9   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.431   -0.313  25131
         284   1    9   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.825    0.170  25131
         285   1    9   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.587   -0.290  25131
         286   1    9   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    3.983   -0.177  25131
         287   1    9   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.991   -0.009  25131
         288   1    9   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.637   -0.321  25131
         289   1    9   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.609    0.611  25131
         290   1    9   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.661   -0.664  25131
         291   1    9   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.189   -0.043  25131
         292   1    9   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.246   -0.492  25131
         293   1    9   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.326   -0.285  25131
         294   1    9   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.693   -0.421  25131
         295   1    9   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.299   -0.073  25131
         296   1    9   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.378   -0.448  25131
         297   1    9   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.711    0.443  25131
         298   1    9   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.298   -0.318  25131
         299   1    9   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.208   -0.120  25131
         300   1    9   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.273   -0.223  25131
         301   1    9   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.637    0.217  25131
         302   1    9   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.730   -0.600  25131
         303   1    9   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.469    0.514  25131
         304   1    9   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.719   -0.401  25131
         305   1    9   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.898    0.225  25131
         306   1    9   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.600   -0.588  25131
         307   1    9   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.346    0.476  25131
         308   1    9   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.983    0.010  25131
         309   1    9   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.250   -0.132  25131
         310   1    9   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.958   -0.027  25131
         311   1    9   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.739    0.250  25131
         312   1    9   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.295   -0.225  25131
         313   1    9   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.748    0.439  25131
         314   1    9   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.647   -0.532  25131
         315   1    9   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.372   -0.098  25131
         316   1   10   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.639   -0.277  25131
         317   1   10   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.968    0.041  25131
         318   1   10   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.186   -0.068  25131
         319   1   10   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.023   -0.028  25131
         320   1   10   .   1   1  342  342   GLU    H   H 342     8.297     8.297    7.945    0.352  25131
         321   1   10   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.123   -0.317  25131
         322   1   10   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.007   -0.025  25131
         323   1   10   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.355   -0.039  25131
         324   1   10   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.713    0.507  25131
         325   1   10   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.332   -0.335  25131
         326   1   10   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.322   -0.176  25131
         327   1   10   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.207   -0.453  25131
         328   1   10   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.170   -0.129  25131
         329   1   10   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.713   -0.441  25131
         330   1   10   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.244   -0.018  25131
         331   1   10   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.374   -0.444  25131
         332   1   10   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.691    0.463  25131
         333   1   10   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.279   -0.299  25131
         334   1   10   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.281   -0.193  25131
         335   1   10   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.277   -0.227  25131
         336   1   10   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.703    0.151  25131
         337   1   10   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.711   -0.581  25131
         338   1   10   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.482    0.501  25131
         339   1   10   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.694   -0.376  25131
         340   1   10   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.971    0.152  25131
         341   1   10   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.577   -0.565  25131
         342   1   10   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.440    0.382  25131
         343   1   10   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.976    0.017  25131
         344   1   10   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.307   -0.189  25131
         345   1   10   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.974   -0.043  25131
         346   1   10   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.695    0.294  25131
         347   1   10   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.345   -0.275  25131
         348   1   10   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.669    0.518  25131
         349   1   10   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.634   -0.519  25131
         350   1   10   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.195    0.079  25131
         351   1   11   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.702   -0.340  25131
         352   1   11   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.831    0.178  25131
         353   1   11   .   1   1  341  341   LYS    H   H 341     8.118     8.118    7.950    0.168  25131
         354   1   11   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.903    0.092  25131
         355   1   11   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.596   -0.299  25131
         356   1   11   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.024   -0.218  25131
         357   1   11   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.045   -0.063  25131
         358   1   11   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.699   -0.383  25131
         359   1   11   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.605    0.615  25131
         360   1   11   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.654   -0.657  25131
         361   1   11   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.310   -0.164  25131
         362   1   11   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.179   -0.425  25131
         363   1   11   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.562   -0.521  25131
         364   1   11   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.635   -0.363  25131
         365   1   11   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.225    0.001  25131
         366   1   11   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.442   -0.512  25131
         367   1   11   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.479    0.675  25131
         368   1   11   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.315   -0.335  25131
         369   1   11   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.229   -0.141  25131
         370   1   11   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.343   -0.293  25131
         371   1   11   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.744    0.110  25131
         372   1   11   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.658   -0.528  25131
         373   1   11   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.355    0.628  25131
         374   1   11   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.763   -0.445  25131
         375   1   11   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.582    0.541  25131
         376   1   11   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.539   -0.527  25131
         377   1   11   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.446    0.376  25131
         378   1   11   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.027   -0.034  25131
         379   1   11   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.426   -0.308  25131
         380   1   11   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.046   -0.115  25131
         381   1   11   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.827    0.162  25131
         382   1   11   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.501   -0.431  25131
         383   1   11   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.069    0.118  25131
         384   1   11   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.514   -0.399  25131
         385   1   11   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.176    0.098  25131
         386   1   12   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.956   -0.594  25131
         387   1   12   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.624   -0.615  25131
         388   1   12   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.250   -0.132  25131
         389   1   12   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.860    0.136  25131
         390   1   12   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.574   -0.277  25131
         391   1   12   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    3.919   -0.113  25131
         392   1   12   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.015   -0.033  25131
         393   1   12   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.665   -0.349  25131
         394   1   12   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.566    0.654  25131
         395   1   12   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.821   -0.824  25131
         396   1   12   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.335   -0.189  25131
         397   1   12   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.119   -0.365  25131
         398   1   12   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.252   -0.211  25131
         399   1   12   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.732   -0.460  25131
         400   1   12   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.258   -0.032  25131
         401   1   12   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.363   -0.433  25131
         402   1   12   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.733    0.421  25131
         403   1   12   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.204   -0.224  25131
         404   1   12   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.264   -0.176  25131
         405   1   12   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.361   -0.311  25131
         406   1   12   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.765    0.089  25131
         407   1   12   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.737   -0.607  25131
         408   1   12   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.585    0.398  25131
         409   1   12   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.754   -0.436  25131
         410   1   12   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.645    0.478  25131
         411   1   12   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.561   -0.549  25131
         412   1   12   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.458    0.364  25131
         413   1   12   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.005   -0.012  25131
         414   1   12   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.425   -0.307  25131
         415   1   12   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.038   -0.107  25131
         416   1   12   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.766    0.223  25131
         417   1   12   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.508   -0.438  25131
         418   1   12   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.112    0.075  25131
         419   1   12   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.388   -0.273  25131
         420   1   12   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.251    0.023  25131
         421   1   13   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.705   -0.343  25131
         422   1   13   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.446   -0.437  25131
         423   1   13   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.543   -0.425  25131
         424   1   13   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.950    0.045  25131
         425   1   13   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.542   -0.245  25131
         426   1   13   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.021   -0.215  25131
         427   1   13   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.191   -0.209  25131
         428   1   13   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.467   -0.151  25131
         429   1   13   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.549    0.671  25131
         430   1   13   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.629   -0.632  25131
         431   1   13   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.442   -0.296  25131
         432   1   13   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.264   -0.510  25131
         433   1   13   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.362   -0.321  25131
         434   1   13   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.678   -0.406  25131
         435   1   13   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.306   -0.080  25131
         436   1   13   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.365   -0.435  25131
         437   1   13   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.691    0.463  25131
         438   1   13   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.233   -0.253  25131
         439   1   13   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.127   -0.039  25131
         440   1   13   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.294   -0.244  25131
         441   1   13   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.633    0.221  25131
         442   1   13   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.764   -0.634  25131
         443   1   13   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.471    0.512  25131
         444   1   13   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.783   -0.465  25131
         445   1   13   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.918    0.205  25131
         446   1   13   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.601   -0.589  25131
         447   1   13   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.330    0.492  25131
         448   1   13   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.982    0.011  25131
         449   1   13   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.315   -0.197  25131
         450   1   13   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.977   -0.046  25131
         451   1   13   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.833    0.156  25131
         452   1   13   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.411   -0.341  25131
         453   1   13   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.887    0.300  25131
         454   1   13   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.369   -0.254  25131
         455   1   13   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.545   -0.271  25131
         456   1   14   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.390   -0.028  25131
         457   1   14   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.824    0.185  25131
         458   1   14   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.680   -0.562  25131
         459   1   14   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.064   -0.069  25131
         460   1   14   .   1   1  342  342   GLU    H   H 342     8.297     8.297    7.710    0.587  25131
         461   1   14   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.062   -0.256  25131
         462   1   14   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.963    0.019  25131
         463   1   14   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.434   -0.118  25131
         464   1   14   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.795    0.425  25131
         465   1   14   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.371   -0.374  25131
         466   1   14   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.357   -0.211  25131
         467   1   14   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.242   -0.488  25131
         468   1   14   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.179   -0.138  25131
         469   1   14   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.706   -0.434  25131
         470   1   14   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.270   -0.044  25131
         471   1   14   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.364   -0.434  25131
         472   1   14   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.696    0.458  25131
         473   1   14   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.216   -0.236  25131
         474   1   14   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.270   -0.182  25131
         475   1   14   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.224   -0.174  25131
         476   1   14   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.626    0.228  25131
         477   1   14   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.703   -0.573  25131
         478   1   14   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.511    0.472  25131
         479   1   14   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.738   -0.420  25131
         480   1   14   .   1   1  352  352   ASP    H   H 352     8.123     8.123    8.159   -0.036  25131
         481   1   14   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.646   -0.634  25131
         482   1   14   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.400    0.422  25131
         483   1   14   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.963    0.030  25131
         484   1   14   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.272   -0.154  25131
         485   1   14   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.948   -0.017  25131
         486   1   14   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.740    0.249  25131
         487   1   14   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.282   -0.212  25131
         488   1   14   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.822    0.365  25131
         489   1   14   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.616   -0.501  25131
         490   1   14   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.465   -0.191  25131
         491   1   15   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.311    0.051  25131
         492   1   15   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.407   -0.398  25131
         493   1   15   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.491   -0.373  25131
         494   1   15   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.325   -0.330  25131
         495   1   15   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.871   -0.574  25131
         496   1   15   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.059   -0.253  25131
         497   1   15   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.674    0.308  25131
         498   1   15   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.274    0.042  25131
         499   1   15   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.921    0.299  25131
         500   1   15   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    3.993    0.004  25131
         501   1   15   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.556   -0.410  25131
         502   1   15   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    3.927   -0.173  25131
         503   1   15   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.096   -0.055  25131
         504   1   15   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.659   -0.387  25131
         505   1   15   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.328   -0.102  25131
         506   1   15   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.512   -0.582  25131
         507   1   15   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.408    0.746  25131
         508   1   15   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.238   -0.258  25131
         509   1   15   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.150   -0.062  25131
         510   1   15   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.357   -0.307  25131
         511   1   15   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.806    0.048  25131
         512   1   15   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.721   -0.591  25131
         513   1   15   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.337    0.646  25131
         514   1   15   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.790   -0.472  25131
         515   1   15   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.649    0.474  25131
         516   1   15   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.561   -0.549  25131
         517   1   15   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.417    0.405  25131
         518   1   15   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.010   -0.017  25131
         519   1   15   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.282   -0.164  25131
         520   1   15   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.027   -0.096  25131
         521   1   15   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.761    0.228  25131
         522   1   15   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.480   -0.410  25131
         523   1   15   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.065    0.122  25131
         524   1   15   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.539   -0.424  25131
         525   1   15   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.200    0.074  25131
         526   1   16   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.560   -0.198  25131
         527   1   16   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.998    0.011  25131
         528   1   16   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.496   -0.378  25131
         529   1   16   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.038   -0.043  25131
         530   1   16   .   1   1  342  342   GLU    H   H 342     8.297     8.297    7.979    0.318  25131
         531   1   16   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.167   -0.361  25131
         532   1   16   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.880    0.102  25131
         533   1   16   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.750   -0.434  25131
         534   1   16   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.625    0.595  25131
         535   1   16   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.688   -0.691  25131
         536   1   16   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.328   -0.182  25131
         537   1   16   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.264   -0.510  25131
         538   1   16   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.364   -0.323  25131
         539   1   16   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.691   -0.419  25131
         540   1   16   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.240   -0.014  25131
         541   1   16   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.374   -0.444  25131
         542   1   16   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.695    0.459  25131
         543   1   16   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.295   -0.315  25131
         544   1   16   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.250   -0.162  25131
         545   1   16   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.374   -0.324  25131
         546   1   16   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.763    0.091  25131
         547   1   16   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.767   -0.637  25131
         548   1   16   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.357    0.626  25131
         549   1   16   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.713   -0.395  25131
         550   1   16   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.636    0.487  25131
         551   1   16   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.551   -0.539  25131
         552   1   16   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.390    0.432  25131
         553   1   16   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    4.005   -0.012  25131
         554   1   16   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.467   -0.349  25131
         555   1   16   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.090   -0.159  25131
         556   1   16   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.755    0.234  25131
         557   1   16   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.464   -0.394  25131
         558   1   16   .   1   1  356  356   THR    H   H 356     8.187     8.187    8.228   -0.041  25131
         559   1   16   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.484   -0.369  25131
         560   1   16   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.472   -0.198  25131
         561   1   17   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.828   -0.466  25131
         562   1   17   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.539   -0.530  25131
         563   1   17   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.393   -0.275  25131
         564   1   17   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.945    0.050  25131
         565   1   17   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.675   -0.378  25131
         566   1   17   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.408   -0.602  25131
         567   1   17   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.096   -0.114  25131
         568   1   17   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.688   -0.372  25131
         569   1   17   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.809    0.411  25131
         570   1   17   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    3.999   -0.002  25131
         571   1   17   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.684   -0.538  25131
         572   1   17   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    3.868   -0.114  25131
         573   1   17   .   1   1  346  346   VAL    H   H 346     8.041     8.041    7.935    0.106  25131
         574   1   17   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.614   -0.342  25131
         575   1   17   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.210    0.016  25131
         576   1   17   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.485   -0.555  25131
         577   1   17   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.378    0.776  25131
         578   1   17   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.225   -0.245  25131
         579   1   17   .   1   1  349  349   ALA    H   H 349     8.088     8.088    8.073    0.015  25131
         580   1   17   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.272   -0.222  25131
         581   1   17   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.743    0.111  25131
         582   1   17   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.799   -0.669  25131
         583   1   17   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.502    0.481  25131
         584   1   17   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.731   -0.413  25131
         585   1   17   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.948    0.175  25131
         586   1   17   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.610   -0.598  25131
         587   1   17   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.342    0.480  25131
         588   1   17   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.973    0.020  25131
         589   1   17   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.269   -0.151  25131
         590   1   17   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.957   -0.026  25131
         591   1   17   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.726    0.263  25131
         592   1   17   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.340   -0.270  25131
         593   1   17   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.613    0.574  25131
         594   1   17   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.669   -0.554  25131
         595   1   17   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.229    0.045  25131
         596   1   18   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.446   -0.084  25131
         597   1   18   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    4.410   -0.401  25131
         598   1   18   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.545   -0.427  25131
         599   1   18   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    4.407   -0.412  25131
         600   1   18   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.890   -0.593  25131
         601   1   18   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    3.947   -0.141  25131
         602   1   18   .   1   1  343  343   VAL    H   H 343     7.982     7.982    7.925    0.057  25131
         603   1   18   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.620   -0.304  25131
         604   1   18   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.909    0.311  25131
         605   1   18   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.169   -0.172  25131
         606   1   18   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.247   -0.101  25131
         607   1   18   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.166   -0.412  25131
         608   1   18   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.635   -0.594  25131
         609   1   18   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.543   -0.271  25131
         610   1   18   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.370   -0.144  25131
         611   1   18   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.498   -0.568  25131
         612   1   18   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.768    0.386  25131
         613   1   18   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.259   -0.279  25131
         614   1   18   .   1   1  349  349   ALA    H   H 349     8.088     8.088    7.445    0.643  25131
         615   1   18   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.259   -0.209  25131
         616   1   18   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.615    0.239  25131
         617   1   18   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.689   -0.559  25131
         618   1   18   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.423    0.560  25131
         619   1   18   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.742   -0.424  25131
         620   1   18   .   1   1  352  352   ASP    H   H 352     8.123     8.123    7.998    0.125  25131
         621   1   18   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.621   -0.609  25131
         622   1   18   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.372    0.450  25131
         623   1   18   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.994   -0.001  25131
         624   1   18   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.251   -0.133  25131
         625   1   18   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    4.079   -0.148  25131
         626   1   18   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.674    0.315  25131
         627   1   18   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.394   -0.324  25131
         628   1   18   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.803    0.384  25131
         629   1   18   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.483   -0.368  25131
         630   1   18   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.185    0.089  25131
         631   1   19   .   1   1  340  340   ASP   HA   H 340     4.362     4.362    4.694   -0.332  25131
         632   1   19   .   1   1  341  341   LYS   HA   H 341     4.009     4.009    3.969    0.040  25131
         633   1   19   .   1   1  341  341   LYS    H   H 341     8.118     8.118    8.220   -0.102  25131
         634   1   19   .   1   1  342  342   GLU   HA   H 342     3.995     3.995    3.811    0.184  25131
         635   1   19   .   1   1  342  342   GLU    H   H 342     8.297     8.297    8.595   -0.298  25131
         636   1   19   .   1   1  343  343   VAL   HA   H 343     3.806     3.806    4.160   -0.354  25131
         637   1   19   .   1   1  343  343   VAL    H   H 343     7.982     7.982    8.001   -0.019  25131
         638   1   19   .   1   1  344  344   ASP   HA   H 344     4.316     4.316    4.667   -0.351  25131
         639   1   19   .   1   1  344  344   ASP    H   H 344     8.220     8.220    7.873    0.347  25131
         640   1   19   .   1   1  345  345   GLU   HA   H 345     3.997     3.997    4.169   -0.172  25131
         641   1   19   .   1   1  345  345   GLU    H   H 345     8.146     8.146    8.525   -0.379  25131
         642   1   19   .   1   1  346  346   VAL   HA   H 346     3.754     3.754    4.192   -0.438  25131
         643   1   19   .   1   1  346  346   VAL    H   H 346     8.041     8.041    8.282   -0.241  25131
         644   1   19   .   1   1  347  347   ASP   HA   H 347     4.272     4.272    4.703   -0.431  25131
         645   1   19   .   1   1  347  347   ASP    H   H 347     8.226     8.226    8.284   -0.058  25131
         646   1   19   .   1   1  348  348   ALA   HA   H 348     3.930     3.930    4.486   -0.556  25131
         647   1   19   .   1   1  348  348   ALA    H   H 348     8.154     8.154    7.792    0.362  25131
         648   1   19   .   1   1  349  349   ALA   HA   H 349     3.980     3.980    4.211   -0.231  25131
         649   1   19   .   1   1  349  349   ALA    H   H 349     8.088     8.088    7.459    0.629  25131
         650   1   19   .   1   1  350  350   LEU   HA   H 350     4.050     4.050    4.246   -0.196  25131
         651   1   19   .   1   1  350  350   LEU    H   H 350     7.854     7.854    7.665    0.189  25131
         652   1   19   .   1   1  351  351   SER   HA   H 351     4.130     4.130    4.682   -0.552  25131
         653   1   19   .   1   1  351  351   SER    H   H 351     7.983     7.983    7.406    0.577  25131
         654   1   19   .   1   1  352  352   ASP   HA   H 352     4.318     4.318    4.762   -0.444  25131
         655   1   19   .   1   1  352  352   ASP    H   H 352     8.123     8.123    8.032    0.091  25131
         656   1   19   .   1   1  353  353   LEU   HA   H 353     4.012     4.012    4.642   -0.630  25131
         657   1   19   .   1   1  353  353   LEU    H   H 353     7.822     7.822    7.345    0.477  25131
         658   1   19   .   1   1  354  354   GLU   HA   H 354     3.993     3.993    3.976    0.017  25131
         659   1   19   .   1   1  354  354   GLU    H   H 354     8.118     8.118    8.244   -0.126  25131
         660   1   19   .   1   1  355  355   ILE   HA   H 355     3.931     3.931    3.979   -0.048  25131
         661   1   19   .   1   1  355  355   ILE    H   H 355     7.989     7.989    7.692    0.297  25131
         662   1   19   .   1   1  356  356   THR   HA   H 356     4.070     4.070    4.345   -0.275  25131
         663   1   19   .   1   1  356  356   THR    H   H 356     8.187     8.187    7.665    0.522  25131
         664   1   19   .   1   1  357  357   LEU   HA   H 357     4.115     4.115    4.629   -0.514  25131
         665   1   19   .   1   1  357  357   LEU    H   H 357     8.274     8.274    8.192    0.082  25131
   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  25131
          2   1   1  "Average  Difference"   HA     18     0.373   0.319   0.198  25131
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25131
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
          6   1   1  "Average  Difference"   HN     17     0.322  -0.126   0.305  25131
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25131
          8   1   2  "Average  Difference"   HA     18     0.377   0.337   0.175  25131
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         12   1   2  "Average  Difference"   HN     17     0.323  -0.115   0.312  25131
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         14   1   3  "Average  Difference"   HA     18     0.359   0.296   0.209  25131
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         18   1   3  "Average  Difference"   HN     17     0.376  -0.176   0.343  25131
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         20   1   4  "Average  Difference"   HA     18     0.394   0.344   0.197  25131
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         24   1   4  "Average  Difference"   HN     17     0.328  -0.067   0.330  25131
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         26   1   5  "Average  Difference"   HA     18     0.369   0.294   0.229  25131
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         30   1   5  "Average  Difference"   HN     17     0.297  -0.110   0.285  25131
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         32   1   6  "Average  Difference"   HA     18     0.346   0.276   0.214  25131
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         36   1   6  "Average  Difference"   HN     17     0.311  -0.176   0.264  25131
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         38   1   7  "Average  Difference"   HA     18     0.380   0.297   0.244  25131
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         42   1   7  "Average  Difference"   HN     17     0.388  -0.130   0.377  25131
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         44   1   8  "Average  Difference"   HA     18     0.394   0.328   0.225  25131
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         48   1   8  "Average  Difference"   HN     17     0.336  -0.068   0.339  25131
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         50   1   9  "Average  Difference"   HA     18     0.429   0.359   0.241  25131
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         54   1   9  "Average  Difference"   HN     17     0.318  -0.107   0.309  25131
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         56   1  10  "Average  Difference"   HA     18     0.348   0.287   0.202  25131
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         60   1  10  "Average  Difference"   HN     17     0.300  -0.153   0.266  25131
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         62   1  11  "Average  Difference"   HA     18     0.385   0.319   0.222  25131
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         66   1  11  "Average  Difference"   HN     17     0.365  -0.117   0.356  25131
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         68   1  12  "Average  Difference"   HA     18     0.433   0.365   0.240  25131
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         72   1  12  "Average  Difference"   HN     17     0.296  -0.080   0.294  25131
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         74   1  13  "Average  Difference"   HA     18     0.385   0.328   0.208  25131
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         78   1  13  "Average  Difference"   HN     17     0.340  -0.055   0.346  25131
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         80   1  14  "Average  Difference"   HA     18     0.347   0.264   0.231  25131
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         84   1  14  "Average  Difference"   HN     17     0.331  -0.100   0.325  25131
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         86   1  15  "Average  Difference"   HA     18     0.353   0.286   0.213  25131
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         90   1  15  "Average  Difference"   HN     17     0.368  -0.095   0.366  25131
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         92   1  16  "Average  Difference"   HA     18     0.397   0.346   0.201  25131
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25131
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
         96   1  16  "Average  Difference"   HN     17     0.345  -0.100   0.341  25131
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25131
         98   1  17  "Average  Difference"   HA     18     0.402   0.328   0.238  25131
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25131
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
        102   1  17  "Average  Difference"   HN     17     0.362  -0.118   0.353  25131
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25131
        104   1  18  "Average  Difference"   HA     18     0.357   0.316   0.171  25131
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25131
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
        108   1  18  "Average  Difference"   HN     17     0.379  -0.092   0.379  25131
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25131
        110   1  19  "Average  Difference"   HA     18     0.369   0.294   0.229  25131
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25131
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  25131
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  25131
        114   1  19  "Average  Difference"   HN     17     0.338  -0.138   0.318  25131
   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            25131
   _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  340  340   ASP   HA   H 340     4.362     4.362     4.654   -0.292   25131
           2   1   .   1   1  341  341   LYS   HA   H 341     4.009     4.009     4.155   -0.146   25131
           3   1   .   1   1  341  341   LYS    H   H 341     8.118     8.118     8.404   -0.286   25131
           4   1   .   1   1  342  342   GLU   HA   H 342     3.995     3.995     4.032   -0.037   25131
           5   1   .   1   1  342  342   GLU    H   H 342     8.297     8.297     8.373   -0.076   25131
           6   1   .   1   1  343  343   VAL   HA   H 343     3.806     3.806     4.079   -0.273   25131
           7   1   .   1   1  343  343   VAL    H   H 343     7.982     7.982     7.973    0.009   25131
           8   1   .   1   1  344  344   ASP   HA   H 344     4.316     4.316     4.508   -0.192   25131
           9   1   .   1   1  344  344   ASP    H   H 344     8.220     8.220     7.758    0.462   25131
          10   1   .   1   1  345  345   GLU   HA   H 345     3.997     3.997     4.441   -0.444   25131
          11   1   .   1   1  345  345   GLU    H   H 345     8.146     8.146     8.399   -0.253   25131
          12   1   .   1   1  346  346   VAL   HA   H 346     3.754     3.754     4.168   -0.414   25131
          13   1   .   1   1  346  346   VAL    H   H 346     8.041     8.041     8.288   -0.247   25131
          14   1   .   1   1  347  347   ASP   HA   H 347     4.272     4.272     4.659   -0.387   25131
          15   1   .   1   1  347  347   ASP    H   H 347     8.226     8.226     8.269   -0.043   25131
          16   1   .   1   1  348  348   ALA   HA   H 348     3.930     3.930     4.425   -0.495   25131
          17   1   .   1   1  348  348   ALA    H   H 348     8.154     8.154     7.656    0.498   25131
          18   1   .   1   1  349  349   ALA   HA   H 349     3.980     3.980     4.256   -0.276   25131
          19   1   .   1   1  349  349   ALA    H   H 349     8.088     8.088     8.036    0.052   25131
          20   1   .   1   1  350  350   LEU   HA   H 350     4.050     4.050     4.292   -0.242   25131
          21   1   .   1   1  350  350   LEU    H   H 350     7.854     7.854     7.675    0.179   25131
          22   1   .   1   1  351  351   SER   HA   H 351     4.130     4.130     4.734   -0.604   25131
          23   1   .   1   1  351  351   SER    H   H 351     7.983     7.983     7.443    0.540   25131
          24   1   .   1   1  352  352   ASP   HA   H 352     4.318     4.318     4.738   -0.420   25131
          25   1   .   1   1  352  352   ASP    H   H 352     8.123     8.123     7.878    0.245   25131
          26   1   .   1   1  353  353   LEU   HA   H 353     4.012     4.012     4.600   -0.588   25131
          27   1   .   1   1  353  353   LEU    H   H 353     7.822     7.822     7.402    0.420   25131
          28   1   .   1   1  354  354   GLU   HA   H 354     3.993     3.993     3.989    0.004   25131
          29   1   .   1   1  354  354   GLU    H   H 354     8.118     8.118     8.299   -0.181   25131
          30   1   .   1   1  355  355   ILE   HA   H 355     3.931     3.931     4.007   -0.076   25131
          31   1   .   1   1  355  355   ILE    H   H 355     7.989     7.989     7.750    0.239   25131
          32   1   .   1   1  356  356   THR   HA   H 356     4.070     4.070     4.399   -0.329   25131
          33   1   .   1   1  356  356   THR    H   H 356     8.187     8.187     7.845    0.342   25131
          34   1   .   1   1  357  357   LEU   HA   H 357     4.115     4.115     4.572   -0.457   25131
          35   1   .   1   1  357  357   LEU    H   H 357     8.274     8.274     8.277   -0.003   25131
   stop_

save_