data_25273

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25273
   _Entry.PDB_ID                                 2MVK
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            25273
   _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  299  299   ASN   HA   H 299     4.732     4.732    4.552    0.180  25273
           2   1    1   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.620   -0.255  25273
           3   1    1   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.506   -0.169  25273
           4   1    1   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.958    0.145  25273
           5   1    1   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.123    0.141  25273
           6   1    1   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.631   -0.788  25273
           7   1    1   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.164   -0.074  25273
           8   1    1   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.289   -0.320  25273
           9   1    1   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.230    0.154  25273
          10   1    1   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.303   -0.551  25273
          11   1    1   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.679    0.424  25273
          12   1    1   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.428   -0.637  25273
          13   1    1   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.050   -0.040  25273
          14   1    1   .   1   1  308  308   LYS    H   H 308     7.766     7.766    8.005   -0.239  25273
          15   1    1   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.568    0.102  25273
          16   1    1   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.759   -0.167  25273
          17   1    1   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.887    0.376  25273
          18   1    1   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.414    0.456  25273
          19   1    1   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.903   -0.127  25273
          20   1    1   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.419    0.750  25273
          21   1    1   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.989    0.318  25273
          22   1    1   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.036    0.163  25273
          23   1    1   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.130   -0.104  25273
          24   1    1   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.091   -0.135  25273
          25   1    1   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.260    0.162  25273
          26   1    1   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.680    0.708  25273
          27   1    1   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.157   -0.076  25273
          28   1    1   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.321    0.130  25273
          29   1    1   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.163    0.041  25273
          30   1    1   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.955    0.088  25273
          31   1    1   .   1   1  318  318   ARG    H   H 318     8.121     8.121    8.077    0.044  25273
          32   1    1   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.029    0.263  25273
          33   1    1   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.661    0.044  25273
          34   1    1   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.511    0.190  25273
          35   1    1   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.654    0.231  25273
          36   1    1   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.647   -0.190  25273
          37   1    1   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.473    0.032  25273
          38   1    1   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.225   -0.308  25273
          39   1    2   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.727    0.005  25273
          40   1    2   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.533   -0.168  25273
          41   1    2   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.600   -0.263  25273
          42   1    2   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.571    0.532  25273
          43   1    2   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.356   -0.092  25273
          44   1    2   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.757   -0.914  25273
          45   1    2   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.109   -0.019  25273
          46   1    2   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.427   -0.458  25273
          47   1    2   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.334    0.050  25273
          48   1    2   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.126   -0.374  25273
          49   1    2   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.501   -0.398  25273
          50   1    2   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.401   -0.610  25273
          51   1    2   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.232   -0.222  25273
          52   1    2   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.753    0.013  25273
          53   1    2   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.585    0.085  25273
          54   1    2   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.585    0.007  25273
          55   1    2   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.021    0.242  25273
          56   1    2   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.644    0.226  25273
          57   1    2   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.782   -0.006  25273
          58   1    2   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.383    0.786  25273
          59   1    2   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.937    0.370  25273
          60   1    2   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.305   -0.106  25273
          61   1    2   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.142   -0.116  25273
          62   1    2   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.029   -0.073  25273
          63   1    2   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.218    0.204  25273
          64   1    2   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.449    0.939  25273
          65   1    2   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.230   -0.149  25273
          66   1    2   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.229    0.222  25273
          67   1    2   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.111    0.093  25273
          68   1    2   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.706    0.337  25273
          69   1    2   .   1   1  318  318   ARG    H   H 318     8.121     8.121    8.009    0.112  25273
          70   1    2   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    3.949    0.343  25273
          71   1    2   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.093   -0.388  25273
          72   1    2   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.687    0.014  25273
          73   1    2   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.613    0.272  25273
          74   1    2   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.614   -0.157  25273
          75   1    2   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.439    0.066  25273
          76   1    2   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.340   -0.423  25273
          77   1    3   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.512    0.220  25273
          78   1    3   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.503   -0.138  25273
          79   1    3   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.380   -0.043  25273
          80   1    3   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.173   -0.070  25273
          81   1    3   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.142    0.122  25273
          82   1    3   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.041   -0.198  25273
          83   1    3   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.215   -0.125  25273
          84   1    3   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.436   -0.467  25273
          85   1    3   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.364    0.020  25273
          86   1    3   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.702    0.050  25273
          87   1    3   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.876    0.227  25273
          88   1    3   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.537   -0.746  25273
          89   1    3   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    3.976    0.034  25273
          90   1    3   .   1   1  308  308   LYS    H   H 308     7.766     7.766    8.081   -0.315  25273
          91   1    3   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.543    0.127  25273
          92   1    3   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.540    0.052  25273
          93   1    3   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.827    0.436  25273
          94   1    3   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.346    0.524  25273
          95   1    3   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.661    0.115  25273
          96   1    3   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.614    0.555  25273
          97   1    3   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.929    0.378  25273
          98   1    3   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.115    0.084  25273
          99   1    3   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.085   -0.059  25273
         100   1    3   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.125   -0.169  25273
         101   1    3   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.175    0.247  25273
         102   1    3   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.345    1.043  25273
         103   1    3   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.070    0.011  25273
         104   1    3   .   1   1  316  316   GLU    H   H 316     8.451     8.451    7.974    0.477  25273
         105   1    3   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.063    0.141  25273
         106   1    3   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.478    0.565  25273
         107   1    3   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.642    0.479  25273
         108   1    3   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.005    0.287  25273
         109   1    3   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.561    0.144  25273
         110   1    3   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.640    0.061  25273
         111   1    3   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.963   -0.078  25273
         112   1    3   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.699   -0.242  25273
         113   1    3   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.310    0.195  25273
         114   1    3   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.375   -0.458  25273
         115   1    4   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.774   -0.042  25273
         116   1    4   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.577   -0.212  25273
         117   1    4   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.434   -0.097  25273
         118   1    4   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.780    0.323  25273
         119   1    4   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.257    0.007  25273
         120   1    4   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.756   -0.913  25273
         121   1    4   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.254   -0.164  25273
         122   1    4   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.600   -0.631  25273
         123   1    4   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.294    0.090  25273
         124   1    4   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.373   -0.621  25273
         125   1    4   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.268   -0.165  25273
         126   1    4   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.553   -0.762  25273
         127   1    4   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.196   -0.186  25273
         128   1    4   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.603    0.163  25273
         129   1    4   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.658    0.012  25273
         130   1    4   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.166    0.426  25273
         131   1    4   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.029    0.234  25273
         132   1    4   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.441   -0.571  25273
         133   1    4   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.648    0.128  25273
         134   1    4   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.409    0.760  25273
         135   1    4   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.993    0.314  25273
         136   1    4   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.922    0.277  25273
         137   1    4   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.097   -0.071  25273
         138   1    4   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.238   -0.282  25273
         139   1    4   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.240    0.182  25273
         140   1    4   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.317    1.071  25273
         141   1    4   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.229   -0.148  25273
         142   1    4   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.267    0.184  25273
         143   1    4   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.169    0.035  25273
         144   1    4   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.755    0.288  25273
         145   1    4   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.683    0.438  25273
         146   1    4   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.470   -0.178  25273
         147   1    4   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.225   -0.520  25273
         148   1    4   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.812   -0.111  25273
         149   1    4   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.919   -0.034  25273
         150   1    4   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.539   -0.082  25273
         151   1    4   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.173    0.332  25273
         152   1    4   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.349   -0.432  25273
         153   1    5   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.699    0.033  25273
         154   1    5   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.744   -0.379  25273
         155   1    5   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.460   -0.123  25273
         156   1    5   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.631    0.472  25273
         157   1    5   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.239    0.025  25273
         158   1    5   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.574   -0.731  25273
         159   1    5   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.144   -0.054  25273
         160   1    5   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.125   -0.156  25273
         161   1    5   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.180    0.204  25273
         162   1    5   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.593   -0.841  25273
         163   1    5   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.927    0.176  25273
         164   1    5   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.456   -0.665  25273
         165   1    5   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.056   -0.046  25273
         166   1    5   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.768   -0.002  25273
         167   1    5   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.443    0.227  25273
         168   1    5   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.523    0.069  25273
         169   1    5   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.806    0.457  25273
         170   1    5   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.940   -0.070  25273
         171   1    5   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.673    0.103  25273
         172   1    5   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.363    0.806  25273
         173   1    5   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.875    0.432  25273
         174   1    5   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.072    0.127  25273
         175   1    5   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.039   -0.013  25273
         176   1    5   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.447   -0.491  25273
         177   1    5   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.179    0.243  25273
         178   1    5   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.528    0.860  25273
         179   1    5   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.216   -0.135  25273
         180   1    5   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.089    0.362  25273
         181   1    5   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.134    0.070  25273
         182   1    5   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.873    0.170  25273
         183   1    5   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.672    0.449  25273
         184   1    5   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.016    0.276  25273
         185   1    5   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.826   -0.121  25273
         186   1    5   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.664    0.037  25273
         187   1    5   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.764    0.121  25273
         188   1    5   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.682   -0.225  25273
         189   1    5   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.767   -0.262  25273
         190   1    5   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.165   -0.248  25273
         191   1    6   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.770   -0.038  25273
         192   1    6   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.366   -0.001  25273
         193   1    6   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.465   -0.128  25273
         194   1    6   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.890    0.213  25273
         195   1    6   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.348   -0.084  25273
         196   1    6   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.698   -0.855  25273
         197   1    6   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.136   -0.046  25273
         198   1    6   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.489   -0.520  25273
         199   1    6   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.443   -0.059  25273
         200   1    6   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.350   -0.598  25273
         201   1    6   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.125   -0.022  25273
         202   1    6   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.448   -0.657  25273
         203   1    6   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.080   -0.070  25273
         204   1    6   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.477    0.289  25273
         205   1    6   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.769   -0.099  25273
         206   1    6   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.254    0.338  25273
         207   1    6   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.038    0.225  25273
         208   1    6   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.257   -0.387  25273
         209   1    6   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.792   -0.016  25273
         210   1    6   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.897    0.272  25273
         211   1    6   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.963    0.344  25273
         212   1    6   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.953    0.246  25273
         213   1    6   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.139   -0.113  25273
         214   1    6   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.377   -0.421  25273
         215   1    6   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.185    0.237  25273
         216   1    6   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.849    0.539  25273
         217   1    6   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.160   -0.079  25273
         218   1    6   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.031    0.420  25273
         219   1    6   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.157    0.047  25273
         220   1    6   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.694    0.349  25273
         221   1    6   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.808    0.313  25273
         222   1    6   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    3.985    0.307  25273
         223   1    6   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.907   -0.202  25273
         224   1    6   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.709   -0.008  25273
         225   1    6   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.916   -0.031  25273
         226   1    6   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.649   -0.192  25273
         227   1    6   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.446    0.059  25273
         228   1    6   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.194   -0.277  25273
         229   1    7   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.497    0.235  25273
         230   1    7   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.812   -0.447  25273
         231   1    7   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.152    0.185  25273
         232   1    7   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.510   -0.407  25273
         233   1    7   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.446   -0.182  25273
         234   1    7   .   1   1  301  301   ARG    H   H 301     7.843     7.843    7.676    0.167  25273
         235   1    7   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.154   -0.064  25273
         236   1    7   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.496   -0.527  25273
         237   1    7   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.227    0.157  25273
         238   1    7   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.902   -0.150  25273
         239   1    7   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.610    0.493  25273
         240   1    7   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.384   -0.593  25273
         241   1    7   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.027   -0.017  25273
         242   1    7   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.390    0.376  25273
         243   1    7   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.697   -0.027  25273
         244   1    7   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.158    0.434  25273
         245   1    7   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.829    0.434  25273
         246   1    7   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.811    0.059  25273
         247   1    7   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.899   -0.123  25273
         248   1    7   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.311    0.858  25273
         249   1    7   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.924    0.383  25273
         250   1    7   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.028    0.171  25273
         251   1    7   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.132   -0.106  25273
         252   1    7   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.075   -0.119  25273
         253   1    7   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.335    0.087  25273
         254   1    7   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.855    0.533  25273
         255   1    7   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.078    0.003  25273
         256   1    7   .   1   1  316  316   GLU    H   H 316     8.451     8.451    7.893    0.558  25273
         257   1    7   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.092    0.112  25273
         258   1    7   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.571    0.472  25273
         259   1    7   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.761    0.360  25273
         260   1    7   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    3.959    0.333  25273
         261   1    7   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.976   -0.271  25273
         262   1    7   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.730   -0.029  25273
         263   1    7   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.030   -0.145  25273
         264   1    7   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.740   -0.283  25273
         265   1    7   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.347    0.158  25273
         266   1    7   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.330   -0.413  25273
         267   1    8   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.567    0.165  25273
         268   1    8   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.565   -0.200  25273
         269   1    8   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    3.921    0.416  25273
         270   1    8   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.808    0.295  25273
         271   1    8   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.169    0.095  25273
         272   1    8   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.222   -0.379  25273
         273   1    8   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.229   -0.139  25273
         274   1    8   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.385   -0.416  25273
         275   1    8   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.224    0.160  25273
         276   1    8   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.785   -0.033  25273
         277   1    8   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.943    0.160  25273
         278   1    8   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.485   -0.694  25273
         279   1    8   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.179   -0.169  25273
         280   1    8   .   1   1  308  308   LYS    H   H 308     7.766     7.766    8.065   -0.299  25273
         281   1    8   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.568    0.102  25273
         282   1    8   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.379    0.213  25273
         283   1    8   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.817    0.446  25273
         284   1    8   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.720    0.150  25273
         285   1    8   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.584    0.192  25273
         286   1    8   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.698    0.471  25273
         287   1    8   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.933    0.374  25273
         288   1    8   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.105    0.094  25273
         289   1    8   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.131   -0.105  25273
         290   1    8   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.904    0.052  25273
         291   1    8   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.239    0.183  25273
         292   1    8   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.825    0.563  25273
         293   1    8   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.089   -0.008  25273
         294   1    8   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.093    0.358  25273
         295   1    8   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.115    0.089  25273
         296   1    8   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.665    0.378  25273
         297   1    8   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.613    0.508  25273
         298   1    8   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    3.989    0.303  25273
         299   1    8   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.964   -0.259  25273
         300   1    8   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.714   -0.013  25273
         301   1    8   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.982   -0.097  25273
         302   1    8   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.850   -0.393  25273
         303   1    8   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.594   -0.089  25273
         304   1    8   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.328   -0.411  25273
         305   1    9   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.763   -0.031  25273
         306   1    9   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.501   -0.136  25273
         307   1    9   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.357   -0.020  25273
         308   1    9   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.915    0.188  25273
         309   1    9   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.424   -0.160  25273
         310   1    9   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.633   -0.790  25273
         311   1    9   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.188   -0.098  25273
         312   1    9   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.530   -0.561  25273
         313   1    9   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.422   -0.038  25273
         314   1    9   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.969   -0.217  25273
         315   1    9   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.728    0.375  25273
         316   1    9   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.532   -0.741  25273
         317   1    9   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.035   -0.025  25273
         318   1    9   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.681    0.085  25273
         319   1    9   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.636    0.034  25273
         320   1    9   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.694   -0.102  25273
         321   1    9   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.712    0.551  25273
         322   1    9   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.770    0.100  25273
         323   1    9   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.738    0.038  25273
         324   1    9   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.681    0.488  25273
         325   1    9   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.977    0.330  25273
         326   1    9   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.398    0.801  25273
         327   1    9   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.081   -0.055  25273
         328   1    9   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.328   -0.372  25273
         329   1    9   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.298    0.124  25273
         330   1    9   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.954    0.434  25273
         331   1    9   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.021    0.060  25273
         332   1    9   .   1   1  316  316   GLU    H   H 316     8.451     8.451    7.966    0.485  25273
         333   1    9   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.073    0.131  25273
         334   1    9   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.450    0.593  25273
         335   1    9   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.601    0.520  25273
         336   1    9   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.185    0.107  25273
         337   1    9   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.071   -0.366  25273
         338   1    9   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.698    0.003  25273
         339   1    9   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.892   -0.007  25273
         340   1    9   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.673   -0.216  25273
         341   1    9   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.402    0.103  25273
         342   1    9   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.269   -0.352  25273
         343   1   10   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.835   -0.103  25273
         344   1   10   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.313    0.052  25273
         345   1   10   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.602   -0.265  25273
         346   1   10   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.868    0.235  25273
         347   1   10   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.242    0.022  25273
         348   1   10   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.716   -0.874  25273
         349   1   10   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    3.995    0.095  25273
         350   1   10   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.523   -0.554  25273
         351   1   10   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.474   -0.090  25273
         352   1   10   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.003   -0.251  25273
         353   1   10   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.197   -0.094  25273
         354   1   10   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.361   -0.570  25273
         355   1   10   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.149   -0.139  25273
         356   1   10   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.693    0.073  25273
         357   1   10   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.777   -0.107  25273
         358   1   10   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.723   -0.131  25273
         359   1   10   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.033    0.230  25273
         360   1   10   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.588    0.282  25273
         361   1   10   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.806   -0.030  25273
         362   1   10   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.367    0.802  25273
         363   1   10   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.969    0.338  25273
         364   1   10   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.517    0.682  25273
         365   1   10   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.096   -0.070  25273
         366   1   10   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.031   -0.075  25273
         367   1   10   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.239    0.183  25273
         368   1   10   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.907    0.481  25273
         369   1   10   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.111   -0.030  25273
         370   1   10   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.010    0.441  25273
         371   1   10   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.133    0.071  25273
         372   1   10   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.854    0.189  25273
         373   1   10   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.717    0.404  25273
         374   1   10   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.039    0.253  25273
         375   1   10   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.033   -0.328  25273
         376   1   10   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.660    0.041  25273
         377   1   10   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.787    0.098  25273
         378   1   10   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.537   -0.080  25273
         379   1   10   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.470    0.035  25273
         380   1   10   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.157   -0.240  25273
         381   1   11   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.756   -0.024  25273
         382   1   11   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.501   -0.136  25273
         383   1   11   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.534   -0.197  25273
         384   1   11   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.780    0.323  25273
         385   1   11   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.273   -0.009  25273
         386   1   11   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.689   -0.846  25273
         387   1   11   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.159   -0.069  25273
         388   1   11   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.450   -0.481  25273
         389   1   11   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.427   -0.043  25273
         390   1   11   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.136   -0.384  25273
         391   1   11   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.972    0.131  25273
         392   1   11   .   1   1  307  307   LYS    H   H 307     7.791     7.791    7.646    0.145  25273
         393   1   11   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.064   -0.054  25273
         394   1   11   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.755    0.011  25273
         395   1   11   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.735   -0.065  25273
         396   1   11   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.911   -0.319  25273
         397   1   11   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.068    0.195  25273
         398   1   11   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.782    0.088  25273
         399   1   11   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    4.113   -0.337  25273
         400   1   11   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.465    0.704  25273
         401   1   11   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.988    0.319  25273
         402   1   11   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.314    0.885  25273
         403   1   11   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.151   -0.125  25273
         404   1   11   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.661    0.295  25273
         405   1   11   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.287    0.135  25273
         406   1   11   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.772    0.616  25273
         407   1   11   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.295   -0.214  25273
         408   1   11   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.170    0.281  25273
         409   1   11   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.116    0.088  25273
         410   1   11   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.726    0.317  25273
         411   1   11   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.908    0.213  25273
         412   1   11   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    3.915    0.377  25273
         413   1   11   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.027   -0.322  25273
         414   1   11   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.500    0.201  25273
         415   1   11   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.681    0.204  25273
         416   1   11   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.504   -0.047  25273
         417   1   11   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.669   -0.164  25273
         418   1   11   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.281   -0.364  25273
         419   1   12   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.815   -0.083  25273
         420   1   12   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.480   -0.115  25273
         421   1   12   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.523   -0.186  25273
         422   1   12   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.468   -0.365  25273
         423   1   12   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.253    0.011  25273
         424   1   12   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.103   -0.260  25273
         425   1   12   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.023    0.067  25273
         426   1   12   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.246   -0.277  25273
         427   1   12   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.418   -0.034  25273
         428   1   12   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.684    0.068  25273
         429   1   12   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.144   -0.041  25273
         430   1   12   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.460   -0.669  25273
         431   1   12   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.058   -0.048  25273
         432   1   12   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.541    0.225  25273
         433   1   12   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.716   -0.046  25273
         434   1   12   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.771   -0.179  25273
         435   1   12   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.953    0.310  25273
         436   1   12   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.430   -0.560  25273
         437   1   12   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.721    0.055  25273
         438   1   12   .   1   1  311  311   ILE    H   H 311     8.169     8.169    8.107    0.062  25273
         439   1   12   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    4.074    0.233  25273
         440   1   12   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.271    0.928  25273
         441   1   12   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.138   -0.112  25273
         442   1   12   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.252   -0.296  25273
         443   1   12   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.330    0.092  25273
         444   1   12   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.403    0.985  25273
         445   1   12   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.076    0.005  25273
         446   1   12   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.141    0.310  25273
         447   1   12   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.085    0.119  25273
         448   1   12   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.519    0.524  25273
         449   1   12   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.793    0.328  25273
         450   1   12   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.540   -0.248  25273
         451   1   12   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.161   -0.456  25273
         452   1   12   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.664    0.037  25273
         453   1   12   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.026   -0.141  25273
         454   1   12   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.494   -0.037  25273
         455   1   12   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.745   -0.240  25273
         456   1   12   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.220   -0.303  25273
         457   1   13   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.478    0.254  25273
         458   1   13   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.414   -0.049  25273
         459   1   13   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.368   -0.031  25273
         460   1   13   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.933    0.170  25273
         461   1   13   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.363   -0.099  25273
         462   1   13   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.590   -0.747  25273
         463   1   13   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.058    0.032  25273
         464   1   13   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.541   -0.572  25273
         465   1   13   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.547   -0.163  25273
         466   1   13   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.299   -0.547  25273
         467   1   13   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.959    0.144  25273
         468   1   13   .   1   1  307  307   LYS    H   H 307     7.791     7.791    7.816   -0.025  25273
         469   1   13   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.132   -0.122  25273
         470   1   13   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.718    0.048  25273
         471   1   13   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.714   -0.044  25273
         472   1   13   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.736   -0.144  25273
         473   1   13   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.042    0.221  25273
         474   1   13   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.217   -0.347  25273
         475   1   13   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.826   -0.050  25273
         476   1   13   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.509    0.660  25273
         477   1   13   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.943    0.364  25273
         478   1   13   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.043    0.156  25273
         479   1   13   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.119   -0.093  25273
         480   1   13   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.388   -0.432  25273
         481   1   13   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.189    0.233  25273
         482   1   13   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.876    0.512  25273
         483   1   13   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.182   -0.101  25273
         484   1   13   .   1   1  316  316   GLU    H   H 316     8.451     8.451    7.932    0.519  25273
         485   1   13   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.102    0.102  25273
         486   1   13   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.841    0.202  25273
         487   1   13   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.750    0.371  25273
         488   1   13   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.439   -0.147  25273
         489   1   13   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.782   -0.077  25273
         490   1   13   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.766   -0.064  25273
         491   1   13   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.182   -0.297  25273
         492   1   13   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.476   -0.019  25273
         493   1   13   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.335    0.170  25273
         494   1   13   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.817   -0.900  25273
         495   1   14   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.659    0.073  25273
         496   1   14   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.454   -0.089  25273
         497   1   14   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.388   -0.051  25273
         498   1   14   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.607    0.496  25273
         499   1   14   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.316   -0.052  25273
         500   1   14   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.529   -0.686  25273
         501   1   14   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.168   -0.078  25273
         502   1   14   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.538   -0.569  25273
         503   1   14   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.357    0.027  25273
         504   1   14   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.044   -0.292  25273
         505   1   14   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.734    0.369  25273
         506   1   14   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.542   -0.751  25273
         507   1   14   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.020   -0.010  25273
         508   1   14   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.823   -0.057  25273
         509   1   14   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.746   -0.076  25273
         510   1   14   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.691   -0.099  25273
         511   1   14   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.813    0.450  25273
         512   1   14   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.790    0.080  25273
         513   1   14   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.859   -0.083  25273
         514   1   14   .   1   1  311  311   ILE    H   H 311     8.169     8.169    8.031    0.138  25273
         515   1   14   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    4.025    0.282  25273
         516   1   14   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.122    1.077  25273
         517   1   14   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.080   -0.054  25273
         518   1   14   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.329   -0.373  25273
         519   1   14   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.390    0.032  25273
         520   1   14   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.768    0.620  25273
         521   1   14   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.108   -0.027  25273
         522   1   14   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.396    0.055  25273
         523   1   14   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.111    0.093  25273
         524   1   14   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.385    0.658  25273
         525   1   14   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.747    0.374  25273
         526   1   14   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.522   -0.230  25273
         527   1   14   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.938   -0.233  25273
         528   1   14   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.681    0.020  25273
         529   1   14   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.459   -0.574  25273
         530   1   14   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.507   -0.050  25273
         531   1   14   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.469    0.036  25273
         532   1   14   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.120   -0.203  25273
         533   1   15   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.495    0.237  25273
         534   1   15   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.856   -0.491  25273
         535   1   15   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.159    0.178  25273
         536   1   15   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.116   -0.013  25273
         537   1   15   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.187    0.077  25273
         538   1   15   .   1   1  301  301   ARG    H   H 301     7.843     7.843    7.505    0.338  25273
         539   1   15   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.053    0.037  25273
         540   1   15   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.409   -0.440  25273
         541   1   15   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.124    0.260  25273
         542   1   15   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.704    0.048  25273
         543   1   15   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.577    0.526  25273
         544   1   15   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.248   -0.457  25273
         545   1   15   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.072   -0.062  25273
         546   1   15   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.844   -0.078  25273
         547   1   15   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.663    0.007  25273
         548   1   15   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.556    0.036  25273
         549   1   15   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.951    0.312  25273
         550   1   15   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.490    0.380  25273
         551   1   15   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    4.006   -0.230  25273
         552   1   15   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.438    0.731  25273
         553   1   15   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.975    0.332  25273
         554   1   15   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.186    1.013  25273
         555   1   15   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.119   -0.093  25273
         556   1   15   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.670    0.286  25273
         557   1   15   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.329    0.093  25273
         558   1   15   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.571    0.817  25273
         559   1   15   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.166   -0.085  25273
         560   1   15   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.208    0.243  25273
         561   1   15   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.100    0.104  25273
         562   1   15   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.408    0.635  25273
         563   1   15   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.815    0.306  25273
         564   1   15   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.495   -0.203  25273
         565   1   15   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.741   -0.036  25273
         566   1   15   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.705   -0.004  25273
         567   1   15   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.500   -0.615  25273
         568   1   15   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.487   -0.030  25273
         569   1   15   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.065    0.440  25273
         570   1   15   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.367   -0.450  25273
         571   1   16   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.814   -0.082  25273
         572   1   16   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.462   -0.097  25273
         573   1   16   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.448   -0.111  25273
         574   1   16   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.550    0.553  25273
         575   1   16   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.185    0.079  25273
         576   1   16   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.725   -0.882  25273
         577   1   16   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.176   -0.086  25273
         578   1   16   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.710   -0.741  25273
         579   1   16   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.404   -0.020  25273
         580   1   16   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.319   -0.567  25273
         581   1   16   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.250   -0.147  25273
         582   1   16   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.347   -0.556  25273
         583   1   16   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.148   -0.138  25273
         584   1   16   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.509    0.257  25273
         585   1   16   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.609    0.061  25273
         586   1   16   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.467    0.125  25273
         587   1   16   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.983    0.280  25273
         588   1   16   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.082   -0.212  25273
         589   1   16   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.877   -0.101  25273
         590   1   16   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.354    0.815  25273
         591   1   16   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    4.008    0.299  25273
         592   1   16   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.672    0.527  25273
         593   1   16   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.097   -0.071  25273
         594   1   16   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.381   -0.425  25273
         595   1   16   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.189    0.233  25273
         596   1   16   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.631    0.757  25273
         597   1   16   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.050    0.031  25273
         598   1   16   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.299    0.152  25273
         599   1   16   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.048    0.156  25273
         600   1   16   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.583    0.460  25273
         601   1   16   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.844    0.277  25273
         602   1   16   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.468   -0.176  25273
         603   1   16   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.991   -0.286  25273
         604   1   16   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.672    0.029  25273
         605   1   16   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.238   -0.353  25273
         606   1   16   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.500   -0.043  25273
         607   1   16   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.493    0.012  25273
         608   1   16   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.602   -0.685  25273
         609   1   17   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.639    0.093  25273
         610   1   17   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.714   -0.349  25273
         611   1   17   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.519   -0.182  25273
         612   1   17   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.747    0.356  25273
         613   1   17   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.163    0.101  25273
         614   1   17   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.598   -0.755  25273
         615   1   17   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.145   -0.055  25273
         616   1   17   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.516   -0.547  25273
         617   1   17   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.415   -0.031  25273
         618   1   17   .   1   1  306  306   TYR    H   H 306     7.752     7.752    7.863   -0.111  25273
         619   1   17   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    3.863    0.240  25273
         620   1   17   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.666   -0.875  25273
         621   1   17   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.030   -0.020  25273
         622   1   17   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.731    0.035  25273
         623   1   17   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.596    0.074  25273
         624   1   17   .   1   1  309  309   VAL    H   H 309     7.592     7.592    8.113   -0.521  25273
         625   1   17   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.963    0.300  25273
         626   1   17   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.476    0.394  25273
         627   1   17   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.641    0.135  25273
         628   1   17   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.330    0.839  25273
         629   1   17   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.941    0.366  25273
         630   1   17   .   1   1  312  312   LYS    H   H 312     8.199     8.199    8.057    0.142  25273
         631   1   17   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.131   -0.105  25273
         632   1   17   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.681    0.275  25273
         633   1   17   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.113    0.309  25273
         634   1   17   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.534    0.854  25273
         635   1   17   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.146   -0.065  25273
         636   1   17   .   1   1  316  316   GLU    H   H 316     8.451     8.451    7.953    0.498  25273
         637   1   17   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.194    0.010  25273
         638   1   17   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.834    0.209  25273
         639   1   17   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.682    0.439  25273
         640   1   17   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.456   -0.164  25273
         641   1   17   .   1   1  319  319   LYS    H   H 319     7.705     7.705    8.184   -0.479  25273
         642   1   17   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.759   -0.058  25273
         643   1   17   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.825    0.060  25273
         644   1   17   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.539   -0.082  25273
         645   1   17   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.814   -0.309  25273
         646   1   17   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.288   -0.371  25273
         647   1   18   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.699    0.033  25273
         648   1   18   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.584   -0.219  25273
         649   1   18   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.398   -0.061  25273
         650   1   18   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.143   -0.040  25273
         651   1   18   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.173    0.091  25273
         652   1   18   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.058   -0.215  25273
         653   1   18   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.156   -0.066  25273
         654   1   18   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.493   -0.524  25273
         655   1   18   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.370    0.014  25273
         656   1   18   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.248   -0.496  25273
         657   1   18   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.383   -0.280  25273
         658   1   18   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.475   -0.684  25273
         659   1   18   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.168   -0.158  25273
         660   1   18   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.508    0.258  25273
         661   1   18   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.818   -0.148  25273
         662   1   18   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.214    0.378  25273
         663   1   18   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    4.041    0.222  25273
         664   1   18   .   1   1  310  310   GLU    H   H 310     7.870     7.870    8.342   -0.472  25273
         665   1   18   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.720    0.056  25273
         666   1   18   .   1   1  311  311   ILE    H   H 311     8.169     8.169    8.512   -0.343  25273
         667   1   18   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    4.004    0.303  25273
         668   1   18   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.696    0.503  25273
         669   1   18   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.129   -0.103  25273
         670   1   18   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.896    0.060  25273
         671   1   18   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.254    0.168  25273
         672   1   18   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.581    0.807  25273
         673   1   18   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.074    0.007  25273
         674   1   18   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.397    0.054  25273
         675   1   18   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.087    0.117  25273
         676   1   18   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.568    0.475  25273
         677   1   18   .   1   1  318  318   ARG    H   H 318     8.121     8.121    7.868    0.253  25273
         678   1   18   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.405   -0.113  25273
         679   1   18   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.892   -0.187  25273
         680   1   18   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.759   -0.058  25273
         681   1   18   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.529   -0.644  25273
         682   1   18   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.432    0.025  25273
         683   1   18   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.438    0.067  25273
         684   1   18   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.214   -0.297  25273
         685   1   19   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.784   -0.052  25273
         686   1   19   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.537   -0.172  25273
         687   1   19   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.567   -0.230  25273
         688   1   19   .   1   1  300  300   ARG    H   H 300     8.103     8.103    8.507   -0.404  25273
         689   1   19   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.129    0.135  25273
         690   1   19   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.659   -0.816  25273
         691   1   19   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.142   -0.052  25273
         692   1   19   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.452   -0.483  25273
         693   1   19   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.284    0.100  25273
         694   1   19   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.192   -0.440  25273
         695   1   19   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.197   -0.094  25273
         696   1   19   .   1   1  307  307   LYS    H   H 307     7.791     7.791    7.828   -0.037  25273
         697   1   19   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.046   -0.036  25273
         698   1   19   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.699    0.067  25273
         699   1   19   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.634    0.036  25273
         700   1   19   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.474    0.118  25273
         701   1   19   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.804    0.459  25273
         702   1   19   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.558    0.312  25273
         703   1   19   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.924   -0.148  25273
         704   1   19   .   1   1  311  311   ILE    H   H 311     8.169     8.169    8.070    0.099  25273
         705   1   19   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    3.977    0.330  25273
         706   1   19   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.532    0.667  25273
         707   1   19   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.100   -0.074  25273
         708   1   19   .   1   1  313  313   GLU    H   H 313     7.956     7.956    8.134   -0.178  25273
         709   1   19   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.431   -0.009  25273
         710   1   19   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.415    0.973  25273
         711   1   19   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.036    0.045  25273
         712   1   19   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.078    0.373  25273
         713   1   19   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.070    0.134  25273
         714   1   19   .   1   1  317  317   LEU    H   H 317     8.043     8.043    7.429    0.614  25273
         715   1   19   .   1   1  318  318   ARG    H   H 318     8.121     8.121    8.029    0.092  25273
         716   1   19   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.481   -0.189  25273
         717   1   19   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.805   -0.100  25273
         718   1   19   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.678    0.023  25273
         719   1   19   .   1   1  320  320   GLU    H   H 320     7.885     7.885    8.260   -0.375  25273
         720   1   19   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.467   -0.010  25273
         721   1   19   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.761   -0.256  25273
         722   1   19   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.226   -0.309  25273
         723   1   20   .   1   1  299  299   ASN   HA   H 299     4.732     4.732    4.512    0.220  25273
         724   1   20   .   1   1  299  299   ASN    H   H 299     8.365     8.365    8.450   -0.085  25273
         725   1   20   .   1   1  300  300   ARG   HA   H 300     4.337     4.337    4.378   -0.041  25273
         726   1   20   .   1   1  300  300   ARG    H   H 300     8.103     8.103    7.978    0.125  25273
         727   1   20   .   1   1  301  301   ARG   HA   H 301     4.264     4.264    4.398   -0.134  25273
         728   1   20   .   1   1  301  301   ARG    H   H 301     7.843     7.843    8.472   -0.629  25273
         729   1   20   .   1   1  305  305   LYS   HA   H 305     4.090     4.090    4.192   -0.102  25273
         730   1   20   .   1   1  305  305   LYS    H   H 305     7.969     7.969    8.228   -0.259  25273
         731   1   20   .   1   1  306  306   TYR   HA   H 306     4.384     4.384    4.228    0.156  25273
         732   1   20   .   1   1  306  306   TYR    H   H 306     7.752     7.752    8.181   -0.429  25273
         733   1   20   .   1   1  307  307   LYS   HA   H 307     4.103     4.103    4.005    0.098  25273
         734   1   20   .   1   1  307  307   LYS    H   H 307     7.791     7.791    8.591   -0.800  25273
         735   1   20   .   1   1  308  308   LYS   HA   H 308     4.010     4.010    4.072   -0.062  25273
         736   1   20   .   1   1  308  308   LYS    H   H 308     7.766     7.766    7.900   -0.134  25273
         737   1   20   .   1   1  309  309   VAL   HA   H 309     3.670     3.670    3.608    0.062  25273
         738   1   20   .   1   1  309  309   VAL    H   H 309     7.592     7.592    7.196    0.396  25273
         739   1   20   .   1   1  310  310   GLU   HA   H 310     4.263     4.263    3.734    0.529  25273
         740   1   20   .   1   1  310  310   GLU    H   H 310     7.870     7.870    7.877   -0.007  25273
         741   1   20   .   1   1  311  311   ILE   HA   H 311     3.776     3.776    3.591    0.185  25273
         742   1   20   .   1   1  311  311   ILE    H   H 311     8.169     8.169    7.399    0.770  25273
         743   1   20   .   1   1  312  312   LYS   HA   H 312     4.307     4.307    4.041    0.266  25273
         744   1   20   .   1   1  312  312   LYS    H   H 312     8.199     8.199    7.638    0.561  25273
         745   1   20   .   1   1  313  313   GLU   HA   H 313     4.026     4.026    4.098   -0.072  25273
         746   1   20   .   1   1  313  313   GLU    H   H 313     7.956     7.956    7.936    0.020  25273
         747   1   20   .   1   1  314  314   LEU   HA   H 314     4.422     4.422    4.381    0.041  25273
         748   1   20   .   1   1  315  315   GLY    H   H 315     8.388     8.388    7.902    0.486  25273
         749   1   20   .   1   1  316  316   GLU   HA   H 316     4.081     4.081    4.222   -0.141  25273
         750   1   20   .   1   1  316  316   GLU    H   H 316     8.451     8.451    8.417    0.034  25273
         751   1   20   .   1   1  317  317   LEU   HA   H 317     4.204     4.204    4.397   -0.193  25273
         752   1   20   .   1   1  317  317   LEU    H   H 317     8.043     8.043    8.216   -0.173  25273
         753   1   20   .   1   1  318  318   ARG    H   H 318     8.121     8.121    8.024    0.097  25273
         754   1   20   .   1   1  319  319   LYS   HA   H 319     4.292     4.292    4.266    0.026  25273
         755   1   20   .   1   1  319  319   LYS    H   H 319     7.705     7.705    7.657    0.048  25273
         756   1   20   .   1   1  320  320   GLU   HA   H 320     4.701     4.701    4.804   -0.103  25273
         757   1   20   .   1   1  320  320   GLU    H   H 320     7.885     7.885    7.708    0.177  25273
         758   1   20   .   1   1  321  321   PRO   HA   H 321     4.457     4.457    4.716   -0.259  25273
         759   1   20   .   1   1  322  322   SER   HA   H 322     4.505     4.505    4.846   -0.341  25273
         760   1   20   .   1   1  322  322   SER    H   H 322     7.917     7.917    8.195   -0.278  25273
   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  25273
          2   1   1  "Average  Difference"   HA     20     0.201  -0.092   0.183  25273
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25273
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
          6   1   1  "Average  Difference"   HN     19     0.404   0.034   0.413  25273
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25273
          8   1   2  "Average  Difference"   HA     20     0.201  -0.017   0.206  25273
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         12   1   2  "Average  Difference"   HN     19     0.460   0.004   0.472  25273
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         14   1   3  "Average  Difference"   HA     20     0.212  -0.126   0.175  25273
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         18   1   3  "Average  Difference"   HN     19     0.439  -0.070   0.445  25273
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         20   1   4  "Average  Difference"   HA     20     0.174  -0.021   0.177  25273
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         24   1   4  "Average  Difference"   HN     19     0.539   0.055   0.551  25273
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         26   1   5  "Average  Difference"   HA     20     0.224  -0.092   0.210  25273
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         30   1   5  "Average  Difference"   HN     19     0.469   0.014   0.482  25273
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         32   1   6  "Average  Difference"   HA     20     0.174  -0.034   0.175  25273
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         36   1   6  "Average  Difference"   HN     19     0.417   0.051   0.425  25273
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         38   1   7  "Average  Difference"   HA     20     0.233  -0.103   0.215  25273
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         42   1   7  "Average  Difference"   HN     19     0.421  -0.048   0.430  25273
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         44   1   8  "Average  Difference"   HA     20     0.236  -0.105   0.217  25273
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         48   1   8  "Average  Difference"   HN     19     0.356  -0.015   0.365  25273
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         50   1   9  "Average  Difference"   HA     20     0.201  -0.077   0.191  25273
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         54   1   9  "Average  Difference"   HN     19     0.455  -0.003   0.468  25273
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         56   1  10  "Average  Difference"   HA     20     0.161  -0.028   0.163  25273
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         60   1  10  "Average  Difference"   HN     19     0.431  -0.038   0.441  25273
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         62   1  11  "Average  Difference"   HA     20     0.196  -0.024   0.200  25273
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         66   1  11  "Average  Difference"   HN     19     0.435  -0.065   0.442  25273
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         68   1  12  "Average  Difference"   HA     20     0.154  -0.009   0.157  25273
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         72   1  12  "Average  Difference"   HN     19     0.451   0.010   0.463  25273
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         74   1  13  "Average  Difference"   HA     20     0.179  -0.050   0.176  25273
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         78   1  13  "Average  Difference"   HN     19     0.437   0.079   0.441  25273
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         80   1  14  "Average  Difference"   HA     20     0.181  -0.052   0.178  25273
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         84   1  14  "Average  Difference"   HN     19     0.482   0.022   0.495  25273
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         86   1  15  "Average  Difference"   HA     20     0.244  -0.118   0.219  25273
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         90   1  15  "Average  Difference"   HN     19     0.479  -0.119   0.477  25273
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         92   1  16  "Average  Difference"   HA     20     0.181  -0.037   0.182  25273
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25273
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
         96   1  16  "Average  Difference"   HN     19     0.517   0.046   0.529  25273
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25273
         98   1  17  "Average  Difference"   HA     20     0.194  -0.047   0.193  25273
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25273
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
        102   1  17  "Average  Difference"   HN     19     0.498  -0.005   0.511  25273
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25273
        104   1  18  "Average  Difference"   HA     20     0.155  -0.023   0.157  25273
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25273
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
        108   1  18  "Average  Difference"   HN     19     0.421   0.070   0.427  25273
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25273
        110   1  19  "Average  Difference"   HA     20     0.185  -0.023   0.188  25273
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25273
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
        114   1  19  "Average  Difference"   HN     19     0.436   0.000   0.448  25273
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25273
        116   1  20  "Average  Difference"   HA     20     0.215  -0.027   0.219  25273
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25273
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  25273
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  25273
        120   1  20  "Average  Difference"   HN     19     0.383   0.004   0.393  25273
   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            25273
   _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  299  299   ASN   HA   H 299     4.732     4.732     4.667    0.065   25273
           2   1   .   1   1  299  299   ASN    H   H 299     8.365     8.365     8.549   -0.184   25273
           3   1   .   1   1  300  300   ARG   HA   H 300     4.337     4.337     4.408   -0.071   25273
           4   1   .   1   1  300  300   ARG    H   H 300     8.103     8.103     7.947    0.156   25273
           5   1   .   1   1  301  301   ARG   HA   H 301     4.264     4.264     4.259    0.005   25273
           6   1   .   1   1  301  301   ARG    H   H 301     7.843     7.843     8.432   -0.589   25273
           7   1   .   1   1  305  305   LYS   HA   H 305     4.090     4.090     4.143   -0.053   25273
           8   1   .   1   1  305  305   LYS    H   H 305     7.969     7.969     8.444   -0.475   25273
           9   1   .   1   1  306  306   TYR   HA   H 306     4.384     4.384     4.338    0.046   25273
          10   1   .   1   1  306  306   TYR    H   H 306     7.752     7.752     8.089   -0.337   25273
          11   1   .   1   1  307  307   LYS   HA   H 307     4.103     4.103     3.997    0.106   25273
          12   1   .   1   1  307  307   LYS    H   H 307     7.791     7.791     8.360   -0.569   25273
          13   1   .   1   1  308  308   LYS   HA   H 308     4.010     4.010     4.090   -0.080   25273
          14   1   .   1   1  308  308   LYS    H   H 308     7.766     7.766     7.727    0.039   25273
          15   1   .   1   1  309  309   VAL   HA   H 309     3.670     3.670     3.654    0.016   25273
          16   1   .   1   1  309  309   VAL    H   H 309     7.592     7.592     7.545    0.046   25273
          17   1   .   1   1  310  310   GLU   HA   H 310     4.263     4.263     3.918    0.345   25273
          18   1   .   1   1  310  310   GLU    H   H 310     7.870     7.870     7.849    0.021   25273
          19   1   .   1   1  311  311   ILE   HA   H 311     3.776     3.776     3.788   -0.012   25273
          20   1   .   1   1  311  311   ILE    H   H 311     8.169     8.169     7.618    0.551   25273
          21   1   .   1   1  312  312   LYS   HA   H 312     4.307     4.307     3.973    0.334   25273
          22   1   .   1   1  312  312   LYS    H   H 312     8.199     8.199     7.749    0.450   25273
          23   1   .   1   1  313  313   GLU   HA   H 313     4.026     4.026     4.112   -0.086   25273
          24   1   .   1   1  313  313   GLU    H   H 313     7.956     7.956     8.099   -0.143   25273
          25   1   .   1   1  314  314   LEU   HA   H 314     4.422     4.422     4.263    0.159   25273
          26   1   .   1   1  315  315   GLY    H   H 315     8.388     8.388     7.658    0.730   25273
          27   1   .   1   1  316  316   GLU   HA   H 316     4.081     4.081     4.136   -0.055   25273
          28   1   .   1   1  316  316   GLU    H   H 316     8.451     8.451     8.143    0.308   25273
          29   1   .   1   1  317  317   LEU   HA   H 317     4.204     4.204     4.126    0.078   25273
          30   1   .   1   1  317  317   LEU    H   H 317     8.043     8.043     7.676    0.367   25273
          31   1   .   1   1  318  318   ARG    H   H 318     8.121     8.121     7.802    0.319   25273
          32   1   .   1   1  319  319   LYS   HA   H 319     4.292     4.292     4.231    0.061   25273
          33   1   .   1   1  319  319   LYS    H   H 319     7.705     7.705     7.925   -0.220   25273
          34   1   .   1   1  320  320   GLU   HA   H 320     4.701     4.701     4.691    0.010   25273
          35   1   .   1   1  320  320   GLU    H   H 320     7.885     7.885     7.996   -0.111   25273
          36   1   .   1   1  321  321   PRO   HA   H 321     4.457     4.457     4.588   -0.131   25273
          37   1   .   1   1  322  322   SER   HA   H 322     4.505     4.505     4.503    0.002   25273
          38   1   .   1   1  322  322   SER    H   H 322     7.917     7.917     8.303   -0.386   25273
   stop_

save_