data_25261

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25261
   _Entry.PDB_ID                                 2MVD
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            25261
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.822    0.171  25261
           2   1    1   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.278    0.243  25261
           3   1    1   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.672    0.028  25261
           4   1    1   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.946    0.190  25261
           5   1    1   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.994    0.268  25261
           6   1    1   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.444   -0.128  25261
           7   1    1   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.019    0.107  25261
           8   1    1   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.954    0.361  25261
           9   1    1   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.548   -0.136  25261
          10   1    1   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.343   -0.028  25261
          11   1    1   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.227    0.642  25261
          12   1    1   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.348   -0.040  25261
          13   1    1   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.411   -0.300  25261
          14   1    1   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.569    0.648  25261
          15   1    1   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.667    0.115  25261
          16   1    1   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.943    0.425  25261
          17   1    1   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.514   -0.668  25261
          18   1    1   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.586    0.025  25261
          19   1    1   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.580    0.188  25261
          20   1    1   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.026   -0.147  25261
          21   1    1   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.918   -0.302  25261
          22   1    1   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.159    0.041  25261
          23   1    1   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.550   -1.053  25261
          24   1    1   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.117   -0.108  25261
          25   1    1   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.945   -0.362  25261
          26   1    1   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.118    0.083  25261
          27   1    1   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.576   -0.459  25261
          28   1    1   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.986    0.209  25261
          29   1    1   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.707   -0.611  25261
          30   1    1   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.411    0.083  25261
          31   1    1   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.769   -0.312  25261
          32   1    1   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.420    0.081  25261
          33   1    1   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.617    0.325  25261
          34   1    1   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.720    0.051  25261
          35   1    1   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.755   -0.237  25261
          36   1    2   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.648    0.345  25261
          37   1    2   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.101    0.420  25261
          38   1    2   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.732   -0.032  25261
          39   1    2   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.027    0.109  25261
          40   1    2   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.044    0.218  25261
          41   1    2   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.517   -0.201  25261
          42   1    2   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.211   -0.085  25261
          43   1    2   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.023    0.292  25261
          44   1    2   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.562   -0.150  25261
          45   1    2   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.005    0.310  25261
          46   1    2   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.391    0.478  25261
          47   1    2   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.497   -0.189  25261
          48   1    2   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.425   -0.314  25261
          49   1    2   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.250   -0.033  25261
          50   1    2   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.618    0.164  25261
          51   1    2   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.211    0.157  25261
          52   1    2   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.140   -0.294  25261
          53   1    2   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.710   -0.099  25261
          54   1    2   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.386    0.382  25261
          55   1    2   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.133   -0.254  25261
          56   1    2   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.942   -0.326  25261
          57   1    2   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.057    0.143  25261
          58   1    2   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.360   -0.863  25261
          59   1    2   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.154   -0.145  25261
          60   1    2   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.719   -0.136  25261
          61   1    2   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.199    0.002  25261
          62   1    2   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.404   -0.287  25261
          63   1    2   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.963    0.232  25261
          64   1    2   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.360   -0.264  25261
          65   1    2   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.396    0.098  25261
          66   1    2   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.801   -0.344  25261
          67   1    2   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.661   -0.160  25261
          68   1    2   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.586    0.356  25261
          69   1    2   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.726    0.045  25261
          70   1    2   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.941   -0.423  25261
          71   1    3   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.786    0.207  25261
          72   1    3   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.120    0.401  25261
          73   1    3   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.690    0.010  25261
          74   1    3   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.950    0.186  25261
          75   1    3   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.012    0.250  25261
          76   1    3   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.430   -0.114  25261
          77   1    3   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.104    0.022  25261
          78   1    3   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.398   -0.083  25261
          79   1    3   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.466   -0.054  25261
          80   1    3   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.042    0.273  25261
          81   1    3   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.260    0.609  25261
          82   1    3   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.353   -0.045  25261
          83   1    3   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.313   -0.202  25261
          84   1    3   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.254   -0.037  25261
          85   1    3   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.668    0.114  25261
          86   1    3   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.188    0.180  25261
          87   1    3   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.330   -0.484  25261
          88   1    3   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.619   -0.008  25261
          89   1    3   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.519    0.249  25261
          90   1    3   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.172   -0.293  25261
          91   1    3   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.812   -0.196  25261
          92   1    3   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.117    0.083  25261
          93   1    3   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.774   -0.277  25261
          94   1    3   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.907    0.102  25261
          95   1    3   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.618   -0.035  25261
          96   1    3   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.051    0.150  25261
          97   1    3   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.374   -0.257  25261
          98   1    3   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.943    0.252  25261
          99   1    3   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.432   -0.336  25261
         100   1    3   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.402    0.092  25261
         101   1    3   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.605   -0.148  25261
         102   1    3   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.536   -0.035  25261
         103   1    3   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.339    0.603  25261
         104   1    3   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.622    0.149  25261
         105   1    3   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.697   -0.179  25261
         106   1    4   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.750    0.243  25261
         107   1    4   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.689   -0.168  25261
         108   1    4   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.781   -0.081  25261
         109   1    4   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.041    0.095  25261
         110   1    4   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.019    0.243  25261
         111   1    4   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.541   -0.225  25261
         112   1    4   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.108    0.018  25261
         113   1    4   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.333   -0.018  25261
         114   1    4   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.367    0.045  25261
         115   1    4   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.101    0.214  25261
         116   1    4   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.316    0.553  25261
         117   1    4   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.264    0.044  25261
         118   1    4   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.212   -0.101  25261
         119   1    4   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.435   -0.218  25261
         120   1    4   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.654    0.128  25261
         121   1    4   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.153    0.215  25261
         122   1    4   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.407   -0.561  25261
         123   1    4   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.640   -0.029  25261
         124   1    4   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.696    0.072  25261
         125   1    4   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.118   -0.239  25261
         126   1    4   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.856   -0.240  25261
         127   1    4   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.055    0.145  25261
         128   1    4   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.338   -0.841  25261
         129   1    4   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.114   -0.105  25261
         130   1    4   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.962   -0.379  25261
         131   1    4   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.298   -0.097  25261
         132   1    4   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.689   -0.572  25261
         133   1    4   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.027    0.168  25261
         134   1    4   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.699   -0.603  25261
         135   1    4   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.426    0.068  25261
         136   1    4   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.903   -0.446  25261
         137   1    4   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.475    0.026  25261
         138   1    4   .   1   1   19   19   TYR    H   H  19     7.942     7.942    8.021   -0.079  25261
         139   1    4   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.476    0.295  25261
         140   1    4   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.908   -0.390  25261
         141   1    5   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.872    0.121  25261
         142   1    5   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.282    0.239  25261
         143   1    5   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.514    0.186  25261
         144   1    5   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.167   -0.031  25261
         145   1    5   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.997    0.265  25261
         146   1    5   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.486   -0.170  25261
         147   1    5   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.072    0.054  25261
         148   1    5   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.307    0.008  25261
         149   1    5   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.338    0.074  25261
         150   1    5   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.084    0.231  25261
         151   1    5   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.270    0.599  25261
         152   1    5   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.265    0.043  25261
         153   1    5   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.396   -0.285  25261
         154   1    5   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.616    0.601  25261
         155   1    5   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.650    0.132  25261
         156   1    5   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.095    0.273  25261
         157   1    5   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.221   -0.375  25261
         158   1    5   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.557    0.054  25261
         159   1    5   .   1   1   12   12   SER    H   H  12     8.768     8.768    7.991    0.777  25261
         160   1    5   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.147   -0.268  25261
         161   1    5   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.711   -0.095  25261
         162   1    5   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.291   -0.091  25261
         163   1    5   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.261   -0.764  25261
         164   1    5   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.165   -0.156  25261
         165   1    5   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.713   -0.130  25261
         166   1    5   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.191    0.010  25261
         167   1    5   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.292   -0.175  25261
         168   1    5   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.971    0.224  25261
         169   1    5   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.389   -0.293  25261
         170   1    5   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.471    0.023  25261
         171   1    5   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.990   -0.533  25261
         172   1    5   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.694   -0.193  25261
         173   1    5   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.879    0.063  25261
         174   1    5   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.206    0.565  25261
         175   1    5   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.965   -0.447  25261
         176   1    6   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.755    0.238  25261
         177   1    6   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.269    0.252  25261
         178   1    6   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.685    0.015  25261
         179   1    6   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.019    0.117  25261
         180   1    6   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.966    0.296  25261
         181   1    6   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.023    0.293  25261
         182   1    6   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.217   -0.091  25261
         183   1    6   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.103    0.212  25261
         184   1    6   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.466   -0.054  25261
         185   1    6   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.280    0.035  25261
         186   1    6   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.336    0.533  25261
         187   1    6   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.173    0.135  25261
         188   1    6   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.403   -0.292  25261
         189   1    6   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.149    0.068  25261
         190   1    6   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.762    0.020  25261
         191   1    6   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.027    0.341  25261
         192   1    6   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.459   -0.613  25261
         193   1    6   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.454    0.157  25261
         194   1    6   .   1   1   12   12   SER    H   H  12     8.768     8.768    7.998    0.770  25261
         195   1    6   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.251   -0.372  25261
         196   1    6   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.801   -0.185  25261
         197   1    6   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.131    0.069  25261
         198   1    6   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.283   -0.786  25261
         199   1    6   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.012   -0.003  25261
         200   1    6   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.852   -0.269  25261
         201   1    6   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.404   -0.203  25261
         202   1    6   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.314   -0.197  25261
         203   1    6   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.991    0.204  25261
         204   1    6   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.323   -0.227  25261
         205   1    6   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.385    0.109  25261
         206   1    6   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.754   -0.297  25261
         207   1    6   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.532   -0.031  25261
         208   1    6   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.736    0.206  25261
         209   1    6   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.625    0.146  25261
         210   1    6   .   1   1   20   20   CYS    H   H  20     7.518     7.518    8.172   -0.654  25261
         211   1    7   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.721    0.272  25261
         212   1    7   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.277    0.244  25261
         213   1    7   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.534    0.166  25261
         214   1    7   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.951    0.185  25261
         215   1    7   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.988    0.274  25261
         216   1    7   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.093    0.223  25261
         217   1    7   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.094    0.032  25261
         218   1    7   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.980    0.335  25261
         219   1    7   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.488   -0.076  25261
         220   1    7   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.834    0.481  25261
         221   1    7   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.487    0.382  25261
         222   1    7   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.456   -0.148  25261
         223   1    7   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.398   -0.287  25261
         224   1    7   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.855    0.362  25261
         225   1    7   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.629    0.153  25261
         226   1    7   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.720    0.648  25261
         227   1    7   .   1   1   10   10   ILE    H   H  10     7.846     7.846    7.714    0.132  25261
         228   1    7   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.435    0.176  25261
         229   1    7   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.000    0.768  25261
         230   1    7   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.165   -0.286  25261
         231   1    7   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.856   -0.240  25261
         232   1    7   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.330   -0.130  25261
         233   1    7   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.282   -0.785  25261
         234   1    7   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.146   -0.137  25261
         235   1    7   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.720   -0.137  25261
         236   1    7   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.265   -0.064  25261
         237   1    7   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.509   -0.392  25261
         238   1    7   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.044    0.151  25261
         239   1    7   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.723   -0.627  25261
         240   1    7   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.439    0.055  25261
         241   1    7   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.867   -0.410  25261
         242   1    7   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.850   -0.349  25261
         243   1    7   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.924    0.018  25261
         244   1    7   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.336    0.435  25261
         245   1    7   .   1   1   20   20   CYS    H   H  20     7.518     7.518    8.137   -0.619  25261
         246   1    8   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.805    0.188  25261
         247   1    8   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.490    0.031  25261
         248   1    8   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.567    0.133  25261
         249   1    8   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.979    0.157  25261
         250   1    8   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.982    0.280  25261
         251   1    8   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.225    0.091  25261
         252   1    8   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.148   -0.022  25261
         253   1    8   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.968    0.347  25261
         254   1    8   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.519   -0.107  25261
         255   1    8   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.065    0.250  25261
         256   1    8   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.579    0.290  25261
         257   1    8   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.296    0.012  25261
         258   1    8   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.486   -0.375  25261
         259   1    8   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.060    0.157  25261
         260   1    8   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.697    0.085  25261
         261   1    8   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.805    0.563  25261
         262   1    8   .   1   1   10   10   ILE    H   H  10     7.846     7.846    7.673    0.173  25261
         263   1    8   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.729   -0.118  25261
         264   1    8   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.717    0.051  25261
         265   1    8   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.193   -0.314  25261
         266   1    8   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.779   -0.163  25261
         267   1    8   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.080    0.120  25261
         268   1    8   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.213   -0.716  25261
         269   1    8   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.011   -0.002  25261
         270   1    8   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.836   -0.253  25261
         271   1    8   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.353   -0.152  25261
         272   1    8   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.324   -0.207  25261
         273   1    8   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.008    0.187  25261
         274   1    8   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.626   -0.530  25261
         275   1    8   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.370    0.124  25261
         276   1    8   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.742   -0.285  25261
         277   1    8   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.478    0.023  25261
         278   1    8   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.484    0.458  25261
         279   1    8   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.614    0.157  25261
         280   1    8   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.742   -0.224  25261
         281   1    9   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.656    0.337  25261
         282   1    9   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.559   -0.038  25261
         283   1    9   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.622    0.078  25261
         284   1    9   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.920    0.216  25261
         285   1    9   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.009    0.253  25261
         286   1    9   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.610   -0.294  25261
         287   1    9   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.334   -0.208  25261
         288   1    9   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.041    0.274  25261
         289   1    9   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.506   -0.094  25261
         290   1    9   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.356   -0.041  25261
         291   1    9   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.323    0.546  25261
         292   1    9   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.728   -0.420  25261
         293   1    9   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.545   -0.434  25261
         294   1    9   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.738    0.479  25261
         295   1    9   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.609    0.173  25261
         296   1    9   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.209    0.159  25261
         297   1    9   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.263   -0.417  25261
         298   1    9   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.461    0.150  25261
         299   1    9   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.083    0.685  25261
         300   1    9   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.175   -0.296  25261
         301   1    9   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.855   -0.239  25261
         302   1    9   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.071    0.129  25261
         303   1    9   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.196   -0.699  25261
         304   1    9   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.826    0.183  25261
         305   1    9   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.543    0.040  25261
         306   1    9   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.314   -0.113  25261
         307   1    9   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.534   -0.417  25261
         308   1    9   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.972    0.223  25261
         309   1    9   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.385   -0.289  25261
         310   1    9   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.370    0.124  25261
         311   1    9   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.581   -0.124  25261
         312   1    9   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.624   -0.123  25261
         313   1    9   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.809    0.133  25261
         314   1    9   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.604    0.167  25261
         315   1    9   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.817   -0.299  25261
         316   1   10   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.675    0.318  25261
         317   1   10   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.652   -0.131  25261
         318   1   10   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.575    0.125  25261
         319   1   10   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.045    0.091  25261
         320   1   10   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.006    0.256  25261
         321   1   10   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.138    0.178  25261
         322   1   10   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.082    0.044  25261
         323   1   10   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.365   -0.050  25261
         324   1   10   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.305    0.107  25261
         325   1   10   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.977    0.338  25261
         326   1   10   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.321    0.548  25261
         327   1   10   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.272    0.036  25261
         328   1   10   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.326   -0.215  25261
         329   1   10   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.150    0.067  25261
         330   1   10   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.670    0.112  25261
         331   1   10   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.062    0.306  25261
         332   1   10   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.236   -0.390  25261
         333   1   10   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.731   -0.120  25261
         334   1   10   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.162    0.606  25261
         335   1   10   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.228   -0.349  25261
         336   1   10   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.649   -0.033  25261
         337   1   10   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.323   -0.123  25261
         338   1   10   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.417   -0.920  25261
         339   1   10   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.133   -0.124  25261
         340   1   10   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.793   -0.210  25261
         341   1   10   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.324   -0.123  25261
         342   1   10   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.289   -0.172  25261
         343   1   10   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.977    0.218  25261
         344   1   10   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.647   -0.551  25261
         345   1   10   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.420    0.074  25261
         346   1   10   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.900   -0.443  25261
         347   1   10   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.539   -0.038  25261
         348   1   10   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.725    0.217  25261
         349   1   10   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.724    0.047  25261
         350   1   10   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.819   -0.301  25261
         351   1   11   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.764    0.229  25261
         352   1   11   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.639   -0.118  25261
         353   1   11   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.706   -0.006  25261
         354   1   11   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.918    0.218  25261
         355   1   11   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.037    0.225  25261
         356   1   11   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.469   -0.153  25261
         357   1   11   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.232   -0.106  25261
         358   1   11   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.966    0.349  25261
         359   1   11   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.446   -0.034  25261
         360   1   11   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.903    0.412  25261
         361   1   11   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.475    0.394  25261
         362   1   11   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.586   -0.278  25261
         363   1   11   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.391   -0.280  25261
         364   1   11   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.092    0.125  25261
         365   1   11   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.635    0.147  25261
         366   1   11   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.109    0.259  25261
         367   1   11   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.199   -0.353  25261
         368   1   11   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.634   -0.023  25261
         369   1   11   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.600    0.168  25261
         370   1   11   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.206   -0.327  25261
         371   1   11   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.834   -0.218  25261
         372   1   11   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.046    0.154  25261
         373   1   11   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.260   -0.763  25261
         374   1   11   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.998    0.011  25261
         375   1   11   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.724   -0.141  25261
         376   1   11   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.370   -0.169  25261
         377   1   11   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.317   -0.200  25261
         378   1   11   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.011    0.184  25261
         379   1   11   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.583   -0.487  25261
         380   1   11   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.395    0.099  25261
         381   1   11   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.584   -0.127  25261
         382   1   11   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.503   -0.002  25261
         383   1   11   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.522    0.420  25261
         384   1   11   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.681    0.090  25261
         385   1   11   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.828   -0.310  25261
         386   1   12   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.494    0.499  25261
         387   1   12   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.465    0.056  25261
         388   1   12   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.673    0.027  25261
         389   1   12   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.876    0.260  25261
         390   1   12   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.044    0.218  25261
         391   1   12   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.494   -0.178  25261
         392   1   12   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.281   -0.155  25261
         393   1   12   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.902    0.413  25261
         394   1   12   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.444   -0.032  25261
         395   1   12   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.883    0.432  25261
         396   1   12   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.489    0.380  25261
         397   1   12   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.129    0.179  25261
         398   1   12   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.525   -0.414  25261
         399   1   12   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.088    0.129  25261
         400   1   12   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.683    0.099  25261
         401   1   12   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.109    0.259  25261
         402   1   12   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.256   -0.410  25261
         403   1   12   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.666   -0.055  25261
         404   1   12   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.565    0.203  25261
         405   1   12   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.149   -0.270  25261
         406   1   12   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.922   -0.306  25261
         407   1   12   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.024    0.176  25261
         408   1   12   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.671   -0.174  25261
         409   1   12   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.070   -0.061  25261
         410   1   12   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.706   -0.123  25261
         411   1   12   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.332   -0.131  25261
         412   1   12   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.710   -0.593  25261
         413   1   12   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.040    0.155  25261
         414   1   12   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.368   -0.272  25261
         415   1   12   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.337    0.157  25261
         416   1   12   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.799   -0.342  25261
         417   1   12   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.597   -0.096  25261
         418   1   12   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.600    0.342  25261
         419   1   12   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.469    0.302  25261
         420   1   12   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.959   -0.441  25261
         421   1   13   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.925    0.068  25261
         422   1   13   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.165    0.356  25261
         423   1   13   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.546    0.154  25261
         424   1   13   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.078    0.058  25261
         425   1   13   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.973    0.289  25261
         426   1   13   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.014    0.302  25261
         427   1   13   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.224   -0.098  25261
         428   1   13   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.991    0.324  25261
         429   1   13   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.444   -0.032  25261
         430   1   13   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.980    0.335  25261
         431   1   13   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.356    0.513  25261
         432   1   13   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.384   -0.076  25261
         433   1   13   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.479   -0.368  25261
         434   1   13   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.368    0.849  25261
         435   1   13   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.147    0.635  25261
         436   1   13   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.340    0.028  25261
         437   1   13   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.069   -0.223  25261
         438   1   13   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.636   -0.025  25261
         439   1   13   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.599    0.169  25261
         440   1   13   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.232   -0.353  25261
         441   1   13   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.784   -0.168  25261
         442   1   13   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.226   -0.026  25261
         443   1   13   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.266   -0.769  25261
         444   1   13   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.159   -0.150  25261
         445   1   13   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.786   -0.203  25261
         446   1   13   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.263   -0.062  25261
         447   1   13   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.334   -0.217  25261
         448   1   13   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.896    0.299  25261
         449   1   13   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.296   -0.200  25261
         450   1   13   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.478    0.016  25261
         451   1   13   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.813   -0.356  25261
         452   1   13   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.411    0.090  25261
         453   1   13   .   1   1   19   19   TYR    H   H  19     7.942     7.942    8.157   -0.215  25261
         454   1   13   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.327    0.444  25261
         455   1   13   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.987   -0.469  25261
         456   1   14   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.741    0.252  25261
         457   1   14   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.639   -0.118  25261
         458   1   14   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.762   -0.062  25261
         459   1   14   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.837    0.299  25261
         460   1   14   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.955    0.307  25261
         461   1   14   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.516   -0.200  25261
         462   1   14   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.133   -0.007  25261
         463   1   14   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.098    0.217  25261
         464   1   14   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.430   -0.018  25261
         465   1   14   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.001    0.314  25261
         466   1   14   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.523    0.346  25261
         467   1   14   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.051    0.257  25261
         468   1   14   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.424   -0.313  25261
         469   1   14   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.242    0.975  25261
         470   1   14   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.544    0.238  25261
         471   1   14   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.942    0.426  25261
         472   1   14   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.303   -0.457  25261
         473   1   14   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.555    0.056  25261
         474   1   14   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.617    0.151  25261
         475   1   14   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.265   -0.386  25261
         476   1   14   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.834   -0.218  25261
         477   1   14   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.318   -0.118  25261
         478   1   14   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.317   -0.820  25261
         479   1   14   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.987    0.022  25261
         480   1   14   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.683   -0.100  25261
         481   1   14   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.306   -0.105  25261
         482   1   14   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.565   -0.448  25261
         483   1   14   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.944    0.251  25261
         484   1   14   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.424   -0.328  25261
         485   1   14   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.432    0.062  25261
         486   1   14   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.701   -0.244  25261
         487   1   14   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.434    0.067  25261
         488   1   14   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.798    0.144  25261
         489   1   14   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.749    0.022  25261
         490   1   14   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.575   -0.057  25261
         491   1   15   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.627    0.366  25261
         492   1   15   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.677   -0.156  25261
         493   1   15   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.727   -0.027  25261
         494   1   15   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.893    0.243  25261
         495   1   15   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.950    0.312  25261
         496   1   15   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.249    0.067  25261
         497   1   15   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.157   -0.031  25261
         498   1   15   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.228    0.087  25261
         499   1   15   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.632   -0.220  25261
         500   1   15   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.943    0.372  25261
         501   1   15   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.346    0.523  25261
         502   1   15   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.485   -0.177  25261
         503   1   15   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.447   -0.336  25261
         504   1   15   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.640    0.577  25261
         505   1   15   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.697    0.085  25261
         506   1   15   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.192    0.176  25261
         507   1   15   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.377   -0.531  25261
         508   1   15   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.434    0.177  25261
         509   1   15   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.693    0.075  25261
         510   1   15   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.120   -0.241  25261
         511   1   15   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.865   -0.249  25261
         512   1   15   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.069    0.131  25261
         513   1   15   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.338   -0.841  25261
         514   1   15   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.219   -0.210  25261
         515   1   15   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.738   -0.155  25261
         516   1   15   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.238   -0.037  25261
         517   1   15   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.633   -0.516  25261
         518   1   15   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.075    0.120  25261
         519   1   15   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.402   -0.306  25261
         520   1   15   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.492    0.002  25261
         521   1   15   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.703   -0.246  25261
         522   1   15   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.466    0.035  25261
         523   1   15   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.862    0.080  25261
         524   1   15   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.816   -0.045  25261
         525   1   15   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.832   -0.314  25261
         526   1   16   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.712    0.281  25261
         527   1   16   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.155    0.366  25261
         528   1   16   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.607    0.093  25261
         529   1   16   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.957    0.179  25261
         530   1   16   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.007    0.255  25261
         531   1   16   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.984    0.332  25261
         532   1   16   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.109    0.017  25261
         533   1   16   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.312    0.003  25261
         534   1   16   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.464   -0.052  25261
         535   1   16   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.354   -0.039  25261
         536   1   16   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.303    0.566  25261
         537   1   16   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.335   -0.027  25261
         538   1   16   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.558   -0.447  25261
         539   1   16   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.761    0.456  25261
         540   1   16   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.621    0.161  25261
         541   1   16   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.186    0.182  25261
         542   1   16   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.390   -0.544  25261
         543   1   16   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.520    0.091  25261
         544   1   16   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.139    0.629  25261
         545   1   16   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.090   -0.211  25261
         546   1   16   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.840   -0.224  25261
         547   1   16   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.084    0.116  25261
         548   1   16   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.242   -0.745  25261
         549   1   16   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.921    0.088  25261
         550   1   16   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.862   -0.279  25261
         551   1   16   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.319   -0.118  25261
         552   1   16   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.414   -0.297  25261
         553   1   16   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.030    0.165  25261
         554   1   16   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.519   -0.423  25261
         555   1   16   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.347    0.147  25261
         556   1   16   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.734   -0.277  25261
         557   1   16   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.473    0.028  25261
         558   1   16   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.277    0.665  25261
         559   1   16   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.638    0.133  25261
         560   1   16   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.742   -0.224  25261
         561   1   17   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.690    0.303  25261
         562   1   17   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.112    0.409  25261
         563   1   17   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.710   -0.010  25261
         564   1   17   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.020    0.116  25261
         565   1   17   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.998    0.264  25261
         566   1   17   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.532   -0.216  25261
         567   1   17   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.136   -0.010  25261
         568   1   17   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.225    0.090  25261
         569   1   17   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.659   -0.247  25261
         570   1   17   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.927    0.388  25261
         571   1   17   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.345    0.524  25261
         572   1   17   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.375   -0.067  25261
         573   1   17   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.508   -0.397  25261
         574   1   17   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.675    0.542  25261
         575   1   17   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.756    0.026  25261
         576   1   17   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.203    0.165  25261
         577   1   17   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.378   -0.532  25261
         578   1   17   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.537    0.074  25261
         579   1   17   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.558    0.210  25261
         580   1   17   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.203   -0.324  25261
         581   1   17   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.777   -0.161  25261
         582   1   17   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.021    0.179  25261
         583   1   17   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.890   -0.393  25261
         584   1   17   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.091   -0.082  25261
         585   1   17   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.588   -0.005  25261
         586   1   17   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.272   -0.071  25261
         587   1   17   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.458   -0.341  25261
         588   1   17   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.931    0.264  25261
         589   1   17   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.766   -0.670  25261
         590   1   17   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.436    0.058  25261
         591   1   17   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.609   -0.152  25261
         592   1   17   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.481    0.020  25261
         593   1   17   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.622    0.320  25261
         594   1   17   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.620    0.151  25261
         595   1   17   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.907   -0.389  25261
         596   1   18   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    4.248   -0.255  25261
         597   1   18   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.215    0.306  25261
         598   1   18   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.510    0.190  25261
         599   1   18   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.156   -0.020  25261
         600   1   18   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.140    0.122  25261
         601   1   18   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.719    0.597  25261
         602   1   18   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.217   -0.091  25261
         603   1   18   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.943    0.372  25261
         604   1   18   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.650   -0.238  25261
         605   1   18   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.979    0.336  25261
         606   1   18   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.549    0.320  25261
         607   1   18   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.351   -0.043  25261
         608   1   18   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.427   -0.316  25261
         609   1   18   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.331   -0.114  25261
         610   1   18   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.608    0.174  25261
         611   1   18   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.839    0.529  25261
         612   1   18   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.095   -0.249  25261
         613   1   18   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.598    0.013  25261
         614   1   18   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.367    0.401  25261
         615   1   18   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.294   -0.415  25261
         616   1   18   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.745   -0.129  25261
         617   1   18   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.099    0.101  25261
         618   1   18   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.368   -0.871  25261
         619   1   18   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.038   -0.029  25261
         620   1   18   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.689   -0.106  25261
         621   1   18   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.251   -0.050  25261
         622   1   18   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.480   -0.363  25261
         623   1   18   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.050    0.145  25261
         624   1   18   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.487   -0.391  25261
         625   1   18   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.333    0.161  25261
         626   1   18   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.849   -0.392  25261
         627   1   18   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.514   -0.013  25261
         628   1   18   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.750    0.192  25261
         629   1   18   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.687    0.084  25261
         630   1   18   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.756   -0.238  25261
         631   1   19   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.614    0.379  25261
         632   1   19   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.413    0.108  25261
         633   1   19   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.634    0.066  25261
         634   1   19   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.863    0.273  25261
         635   1   19   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.950    0.312  25261
         636   1   19   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.530   -0.214  25261
         637   1   19   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.122    0.004  25261
         638   1   19   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.114    0.201  25261
         639   1   19   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.527   -0.115  25261
         640   1   19   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.278    0.037  25261
         641   1   19   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.341    0.528  25261
         642   1   19   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.554   -0.246  25261
         643   1   19   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.446   -0.335  25261
         644   1   19   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.656    0.561  25261
         645   1   19   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.676    0.106  25261
         646   1   19   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.112    0.256  25261
         647   1   19   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.366   -0.520  25261
         648   1   19   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.535    0.076  25261
         649   1   19   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.581    0.187  25261
         650   1   19   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.132   -0.253  25261
         651   1   19   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.841   -0.225  25261
         652   1   19   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.004    0.196  25261
         653   1   19   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.751   -0.254  25261
         654   1   19   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.994    0.015  25261
         655   1   19   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.737   -0.154  25261
         656   1   19   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.270   -0.069  25261
         657   1   19   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.396   -0.279  25261
         658   1   19   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.975    0.220  25261
         659   1   19   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.556   -0.460  25261
         660   1   19   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.390    0.104  25261
         661   1   19   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.831   -0.374  25261
         662   1   19   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.535   -0.034  25261
         663   1   19   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.408    0.534  25261
         664   1   19   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.780   -0.009  25261
         665   1   19   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.834   -0.316  25261
         666   1   20   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.759    0.234  25261
         667   1   20   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.637   -0.116  25261
         668   1   20   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.576    0.124  25261
         669   1   20   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.904    0.232  25261
         670   1   20   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.946    0.316  25261
         671   1   20   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.953    0.363  25261
         672   1   20   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.190   -0.064  25261
         673   1   20   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.375   -0.060  25261
         674   1   20   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.617   -0.205  25261
         675   1   20   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.869    0.446  25261
         676   1   20   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.393    0.476  25261
         677   1   20   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.382   -0.074  25261
         678   1   20   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.493   -0.382  25261
         679   1   20   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.747    0.470  25261
         680   1   20   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.143    0.639  25261
         681   1   20   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.221    0.147  25261
         682   1   20   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.162   -0.316  25261
         683   1   20   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.795   -0.184  25261
         684   1   20   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.617    0.151  25261
         685   1   20   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.199   -0.320  25261
         686   1   20   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.858   -0.242  25261
         687   1   20   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.070    0.130  25261
         688   1   20   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.299   -0.802  25261
         689   1   20   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.937    0.072  25261
         690   1   20   .   1   1   15   15   GLN    H   H  15     7.583     7.583    8.027   -0.444  25261
         691   1   20   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.341   -0.140  25261
         692   1   20   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.096    0.021  25261
         693   1   20   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.992    0.203  25261
         694   1   20   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.726   -0.630  25261
         695   1   20   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.646   -0.152  25261
         696   1   20   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.511   -0.054  25261
         697   1   20   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.403    0.098  25261
         698   1   20   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.992   -0.050  25261
         699   1   20   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.573    0.198  25261
         700   1   20   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.944   -0.426  25261
         701   1   21   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.651    0.342  25261
         702   1   21   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.255    0.266  25261
         703   1   21   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.601    0.099  25261
         704   1   21   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.921    0.215  25261
         705   1   21   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.968    0.294  25261
         706   1   21   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.929    0.387  25261
         707   1   21   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.121    0.005  25261
         708   1   21   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.260    0.055  25261
         709   1   21   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.682   -0.270  25261
         710   1   21   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.026    0.289  25261
         711   1   21   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.522    0.347  25261
         712   1   21   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.309   -0.001  25261
         713   1   21   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.472   -0.361  25261
         714   1   21   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.562    0.655  25261
         715   1   21   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.747    0.035  25261
         716   1   21   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.151    0.217  25261
         717   1   21   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.366   -0.520  25261
         718   1   21   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.782   -0.171  25261
         719   1   21   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.565    0.203  25261
         720   1   21   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.141   -0.262  25261
         721   1   21   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.800   -0.184  25261
         722   1   21   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.091    0.109  25261
         723   1   21   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.333   -0.836  25261
         724   1   21   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.247   -0.238  25261
         725   1   21   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.718   -0.135  25261
         726   1   21   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.303   -0.102  25261
         727   1   21   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.571   -0.454  25261
         728   1   21   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.914    0.281  25261
         729   1   21   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.353   -0.257  25261
         730   1   21   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.411    0.083  25261
         731   1   21   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.937   -0.480  25261
         732   1   21   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.552   -0.051  25261
         733   1   21   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.542    0.400  25261
         734   1   21   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.779   -0.008  25261
         735   1   21   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.789   -0.271  25261
         736   1   22   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.661    0.332  25261
         737   1   22   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.644   -0.123  25261
         738   1   22   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.679    0.021  25261
         739   1   22   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.870    0.266  25261
         740   1   22   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.048    0.214  25261
         741   1   22   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.544   -0.228  25261
         742   1   22   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.129   -0.003  25261
         743   1   22   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.167    0.148  25261
         744   1   22   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.479   -0.067  25261
         745   1   22   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.898    0.417  25261
         746   1   22   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.275    0.594  25261
         747   1   22   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.354   -0.046  25261
         748   1   22   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.327   -0.216  25261
         749   1   22   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.872    0.345  25261
         750   1   22   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.626    0.156  25261
         751   1   22   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.065    0.303  25261
         752   1   22   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.284   -0.438  25261
         753   1   22   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.572    0.039  25261
         754   1   22   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.612    0.156  25261
         755   1   22   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.085   -0.206  25261
         756   1   22   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.849   -0.233  25261
         757   1   22   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.077    0.123  25261
         758   1   22   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.332   -0.835  25261
         759   1   22   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.081   -0.072  25261
         760   1   22   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.670   -0.087  25261
         761   1   22   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.405   -0.204  25261
         762   1   22   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.461   -0.344  25261
         763   1   22   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.997    0.198  25261
         764   1   22   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.432   -0.336  25261
         765   1   22   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.340    0.154  25261
         766   1   22   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.678   -0.221  25261
         767   1   22   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.518   -0.017  25261
         768   1   22   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.253    0.689  25261
         769   1   22   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.370    0.401  25261
         770   1   22   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.670   -0.152  25261
         771   1   23   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.761    0.232  25261
         772   1   23   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.732   -0.211  25261
         773   1   23   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.631    0.069  25261
         774   1   23   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.055    0.081  25261
         775   1   23   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.021    0.241  25261
         776   1   23   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.414   -0.098  25261
         777   1   23   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.086    0.040  25261
         778   1   23   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.294    0.021  25261
         779   1   23   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.552   -0.140  25261
         780   1   23   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.103    0.212  25261
         781   1   23   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.387    0.482  25261
         782   1   23   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.367   -0.059  25261
         783   1   23   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.279   -0.168  25261
         784   1   23   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.270   -0.053  25261
         785   1   23   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.721    0.061  25261
         786   1   23   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.968    0.400  25261
         787   1   23   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.400   -0.554  25261
         788   1   23   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.497    0.114  25261
         789   1   23   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.390    0.378  25261
         790   1   23   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.159   -0.280  25261
         791   1   23   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.899   -0.283  25261
         792   1   23   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.147    0.053  25261
         793   1   23   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.216   -0.719  25261
         794   1   23   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.052   -0.043  25261
         795   1   23   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.627   -0.044  25261
         796   1   23   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.309   -0.108  25261
         797   1   23   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.601   -0.484  25261
         798   1   23   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.992    0.203  25261
         799   1   23   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.427   -0.331  25261
         800   1   23   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.438    0.056  25261
         801   1   23   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.848   -0.391  25261
         802   1   23   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.454    0.047  25261
         803   1   23   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.596    0.346  25261
         804   1   23   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.492    0.279  25261
         805   1   23   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.650   -0.132  25261
         806   1   24   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.815    0.178  25261
         807   1   24   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.227    0.294  25261
         808   1   24   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.717   -0.017  25261
         809   1   24   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.931    0.205  25261
         810   1   24   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.044    0.218  25261
         811   1   24   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.580   -0.264  25261
         812   1   24   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.199   -0.073  25261
         813   1   24   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.947    0.368  25261
         814   1   24   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.513   -0.101  25261
         815   1   24   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.086    0.229  25261
         816   1   24   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.256    0.613  25261
         817   1   24   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.753   -0.445  25261
         818   1   24   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.387   -0.276  25261
         819   1   24   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.345   -0.128  25261
         820   1   24   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.694    0.088  25261
         821   1   24   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.154    0.214  25261
         822   1   24   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.310   -0.464  25261
         823   1   24   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.626   -0.015  25261
         824   1   24   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.710    0.058  25261
         825   1   24   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.260   -0.381  25261
         826   1   24   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.756   -0.140  25261
         827   1   24   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.144    0.056  25261
         828   1   24   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.344   -0.847  25261
         829   1   24   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.022   -0.013  25261
         830   1   24   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.637   -0.054  25261
         831   1   24   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.339   -0.138  25261
         832   1   24   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.459   -0.342  25261
         833   1   24   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.000    0.195  25261
         834   1   24   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.474   -0.378  25261
         835   1   24   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.428    0.066  25261
         836   1   24   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.730   -0.273  25261
         837   1   24   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.447    0.054  25261
         838   1   24   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.847    0.095  25261
         839   1   24   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.711    0.060  25261
         840   1   24   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.780   -0.262  25261
         841   1   25   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.827    0.166  25261
         842   1   25   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.759   -0.238  25261
         843   1   25   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.712   -0.012  25261
         844   1   25   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.946    0.190  25261
         845   1   25   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.007    0.255  25261
         846   1   25   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.428   -0.112  25261
         847   1   25   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.193   -0.067  25261
         848   1   25   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.014    0.301  25261
         849   1   25   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.381    0.031  25261
         850   1   25   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.392   -0.077  25261
         851   1   25   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.279    0.590  25261
         852   1   25   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.533   -0.225  25261
         853   1   25   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.528   -0.417  25261
         854   1   25   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.598    0.619  25261
         855   1   25   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.667    0.115  25261
         856   1   25   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.141    0.227  25261
         857   1   25   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.408   -0.562  25261
         858   1   25   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.465    0.146  25261
         859   1   25   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.042    0.726  25261
         860   1   25   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.150   -0.271  25261
         861   1   25   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.804   -0.188  25261
         862   1   25   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.157    0.043  25261
         863   1   25   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.254   -0.757  25261
         864   1   25   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.207   -0.198  25261
         865   1   25   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.779   -0.196  25261
         866   1   25   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.288   -0.087  25261
         867   1   25   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.761   -0.644  25261
         868   1   25   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.990    0.205  25261
         869   1   25   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.388   -0.292  25261
         870   1   25   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.473    0.021  25261
         871   1   25   .   1   1   18   18   ASN    H   H  18     7.457     7.457    8.106   -0.649  25261
         872   1   25   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.492    0.009  25261
         873   1   25   .   1   1   19   19   TYR    H   H  19     7.942     7.942    8.096   -0.154  25261
         874   1   25   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.679    0.092  25261
         875   1   25   .   1   1   20   20   CYS    H   H  20     7.518     7.518    8.016   -0.498  25261
         876   1   26   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.830    0.163  25261
         877   1   26   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.579   -0.058  25261
         878   1   26   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.582    0.118  25261
         879   1   26   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.177   -0.041  25261
         880   1   26   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.986    0.276  25261
         881   1   26   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.887    0.429  25261
         882   1   26   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.106    0.020  25261
         883   1   26   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.401   -0.086  25261
         884   1   26   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.423   -0.011  25261
         885   1   26   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.099    0.216  25261
         886   1   26   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.244    0.625  25261
         887   1   26   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.198    0.110  25261
         888   1   26   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.356   -0.245  25261
         889   1   26   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.544    0.673  25261
         890   1   26   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.139    0.643  25261
         891   1   26   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.870    0.498  25261
         892   1   26   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.139   -0.293  25261
         893   1   26   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.708   -0.097  25261
         894   1   26   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.532    0.236  25261
         895   1   26   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.324   -0.445  25261
         896   1   26   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.755   -0.139  25261
         897   1   26   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.301   -0.101  25261
         898   1   26   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.174   -0.677  25261
         899   1   26   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.053   -0.044  25261
         900   1   26   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.813   -0.230  25261
         901   1   26   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.156    0.045  25261
         902   1   26   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.341   -0.224  25261
         903   1   26   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.980    0.215  25261
         904   1   26   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.467   -0.371  25261
         905   1   26   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.461    0.033  25261
         906   1   26   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.912   -0.455  25261
         907   1   26   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.394    0.107  25261
         908   1   26   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.702    0.240  25261
         909   1   26   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.703    0.068  25261
         910   1   26   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.780   -0.262  25261
         911   1   27   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.760    0.233  25261
         912   1   27   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.682   -0.161  25261
         913   1   27   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.515    0.185  25261
         914   1   27   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.114    0.022  25261
         915   1   27   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.047    0.215  25261
         916   1   27   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.341   -0.025  25261
         917   1   27   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.065    0.061  25261
         918   1   27   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.051    0.264  25261
         919   1   27   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.283    0.129  25261
         920   1   27   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.136    0.179  25261
         921   1   27   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.322    0.547  25261
         922   1   27   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.182    0.126  25261
         923   1   27   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.446   -0.335  25261
         924   1   27   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.713    0.504  25261
         925   1   27   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.667    0.115  25261
         926   1   27   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.090    0.278  25261
         927   1   27   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.178   -0.332  25261
         928   1   27   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.728   -0.117  25261
         929   1   27   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.734    0.034  25261
         930   1   27   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.198   -0.319  25261
         931   1   27   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.949   -0.333  25261
         932   1   27   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.488   -0.288  25261
         933   1   27   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.350   -0.853  25261
         934   1   27   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.271   -0.262  25261
         935   1   27   .   1   1   15   15   GLN    H   H  15     7.583     7.583    8.287   -0.704  25261
         936   1   27   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.287   -0.086  25261
         937   1   27   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.419   -0.302  25261
         938   1   27   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.030    0.165  25261
         939   1   27   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.539   -0.443  25261
         940   1   27   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.516   -0.022  25261
         941   1   27   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.928   -0.471  25261
         942   1   27   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.487    0.014  25261
         943   1   27   .   1   1   19   19   TYR    H   H  19     7.942     7.942    8.080   -0.138  25261
         944   1   27   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.787   -0.016  25261
         945   1   27   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.857   -0.339  25261
         946   1   28   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.669    0.324  25261
         947   1   28   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.044    0.476  25261
         948   1   28   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.529    0.171  25261
         949   1   28   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.899    0.237  25261
         950   1   28   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.971    0.291  25261
         951   1   28   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.214    0.102  25261
         952   1   28   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.103    0.023  25261
         953   1   28   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.114    0.201  25261
         954   1   28   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.754   -0.342  25261
         955   1   28   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.250    0.065  25261
         956   1   28   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.324    0.545  25261
         957   1   28   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.454   -0.146  25261
         958   1   28   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.370   -0.259  25261
         959   1   28   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.583    0.634  25261
         960   1   28   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.725    0.057  25261
         961   1   28   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.077    0.291  25261
         962   1   28   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.345   -0.499  25261
         963   1   28   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.622   -0.011  25261
         964   1   28   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.095    0.673  25261
         965   1   28   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.175   -0.296  25261
         966   1   28   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.715   -0.099  25261
         967   1   28   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.089    0.111  25261
         968   1   28   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.364   -0.867  25261
         969   1   28   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.033   -0.024  25261
         970   1   28   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.887   -0.304  25261
         971   1   28   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.300   -0.099  25261
         972   1   28   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.380   -0.263  25261
         973   1   28   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.009    0.186  25261
         974   1   28   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.341   -0.245  25261
         975   1   28   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.301    0.193  25261
         976   1   28   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.593   -0.136  25261
         977   1   28   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.691   -0.190  25261
         978   1   28   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.645    0.297  25261
         979   1   28   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.462    0.309  25261
         980   1   28   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.964   -0.446  25261
         981   1   29   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    4.018   -0.025  25261
         982   1   29   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.286    0.235  25261
         983   1   29   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.651    0.049  25261
         984   1   29   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.129    0.007  25261
         985   1   29   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.132    0.130  25261
         986   1   29   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.505   -0.189  25261
         987   1   29   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.256   -0.130  25261
         988   1   29   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.002    0.313  25261
         989   1   29   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.424   -0.012  25261
         990   1   29   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.204    0.111  25261
         991   1   29   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.451    0.418  25261
         992   1   29   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.273    0.035  25261
         993   1   29   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.428   -0.317  25261
         994   1   29   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.516   -0.299  25261
         995   1   29   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.579    0.203  25261
         996   1   29   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.799    0.569  25261
         997   1   29   .   1   1   10   10   ILE    H   H  10     7.846     7.846    7.909   -0.063  25261
         998   1   29   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.730   -0.119  25261
         999   1   29   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.239    0.529  25261
        1000   1   29   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.084   -0.205  25261
        1001   1   29   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.865   -0.249  25261
        1002   1   29   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.042    0.158  25261
        1003   1   29   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.347   -0.850  25261
        1004   1   29   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.325   -0.316  25261
        1005   1   29   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.896   -0.313  25261
        1006   1   29   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.274   -0.073  25261
        1007   1   29   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.829   -0.712  25261
        1008   1   29   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.060    0.135  25261
        1009   1   29   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.587   -0.491  25261
        1010   1   29   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.490    0.004  25261
        1011   1   29   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.864   -0.407  25261
        1012   1   29   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.429    0.072  25261
        1013   1   29   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.579    0.363  25261
        1014   1   29   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.378    0.393  25261
        1015   1   29   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.759   -0.241  25261
        1016   1   30   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.638    0.355  25261
        1017   1   30   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.287    0.234  25261
        1018   1   30   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.555    0.145  25261
        1019   1   30   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.969    0.167  25261
        1020   1   30   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.196    0.067  25261
        1021   1   30   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.797    0.519  25261
        1022   1   30   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.196   -0.070  25261
        1023   1   30   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.231    0.084  25261
        1024   1   30   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.505   -0.093  25261
        1025   1   30   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.958    0.357  25261
        1026   1   30   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.465    0.404  25261
        1027   1   30   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.141    0.167  25261
        1028   1   30   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.449   -0.338  25261
        1029   1   30   .   1   1    8    8   THR    H   H   8     8.217     8.217    8.203    0.014  25261
        1030   1   30   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.705    0.077  25261
        1031   1   30   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.050    0.318  25261
        1032   1   30   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.204   -0.358  25261
        1033   1   30   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.779   -0.168  25261
        1034   1   30   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.554    0.214  25261
        1035   1   30   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.275   -0.396  25261
        1036   1   30   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.755   -0.139  25261
        1037   1   30   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.055    0.145  25261
        1038   1   30   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.056   -0.559  25261
        1039   1   30   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.016   -0.007  25261
        1040   1   30   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.835   -0.252  25261
        1041   1   30   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.169    0.032  25261
        1042   1   30   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.137   -0.020  25261
        1043   1   30   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.011    0.184  25261
        1044   1   30   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.352   -0.256  25261
        1045   1   30   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.424    0.070  25261
        1046   1   30   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.748   -0.291  25261
        1047   1   30   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.617   -0.116  25261
        1048   1   30   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.518    0.424  25261
        1049   1   30   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.777   -0.006  25261
        1050   1   30   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.813   -0.295  25261
        1051   1   31   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.691    0.302  25261
        1052   1   31   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.632   -0.111  25261
        1053   1   31   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.598    0.102  25261
        1054   1   31   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.924    0.212  25261
        1055   1   31   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.016    0.246  25261
        1056   1   31   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.421   -0.105  25261
        1057   1   31   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.087    0.039  25261
        1058   1   31   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.216    0.099  25261
        1059   1   31   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.388    0.024  25261
        1060   1   31   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.809    0.506  25261
        1061   1   31   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.459    0.410  25261
        1062   1   31   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.282    0.026  25261
        1063   1   31   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.438   -0.327  25261
        1064   1   31   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.921    0.296  25261
        1065   1   31   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.132    0.650  25261
        1066   1   31   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.239    0.129  25261
        1067   1   31   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.141   -0.295  25261
        1068   1   31   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.842   -0.231  25261
        1069   1   31   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.745    0.023  25261
        1070   1   31   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.326   -0.447  25261
        1071   1   31   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.744   -0.128  25261
        1072   1   31   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.082    0.118  25261
        1073   1   31   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.129   -0.632  25261
        1074   1   31   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.009   -0.000  25261
        1075   1   31   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.664   -0.081  25261
        1076   1   31   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.386   -0.185  25261
        1077   1   31   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.588   -0.471  25261
        1078   1   31   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.005    0.190  25261
        1079   1   31   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.344   -0.248  25261
        1080   1   31   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.361    0.133  25261
        1081   1   31   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.742   -0.285  25261
        1082   1   31   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.579   -0.078  25261
        1083   1   31   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.790    0.152  25261
        1084   1   31   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.759    0.012  25261
        1085   1   31   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.833   -0.315  25261
        1086   1   32   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.742    0.251  25261
        1087   1   32   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.256    0.265  25261
        1088   1   32   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.686    0.014  25261
        1089   1   32   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.899    0.237  25261
        1090   1   32   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.007    0.255  25261
        1091   1   32   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.656   -0.340  25261
        1092   1   32   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.216   -0.090  25261
        1093   1   32   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.819    0.496  25261
        1094   1   32   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.517   -0.105  25261
        1095   1   32   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.110    0.205  25261
        1096   1   32   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.293    0.576  25261
        1097   1   32   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.463   -0.155  25261
        1098   1   32   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.482   -0.371  25261
        1099   1   32   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.927    0.290  25261
        1100   1   32   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.678    0.104  25261
        1101   1   32   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.108    0.260  25261
        1102   1   32   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.316   -0.470  25261
        1103   1   32   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.686   -0.075  25261
        1104   1   32   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.626    0.142  25261
        1105   1   32   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.123   -0.244  25261
        1106   1   32   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.853   -0.237  25261
        1107   1   32   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.022    0.178  25261
        1108   1   32   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.262   -0.765  25261
        1109   1   32   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.149   -0.141  25261
        1110   1   32   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.666   -0.083  25261
        1111   1   32   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.238   -0.037  25261
        1112   1   32   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.741   -0.624  25261
        1113   1   32   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.959    0.236  25261
        1114   1   32   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.669   -0.573  25261
        1115   1   32   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.633   -0.139  25261
        1116   1   32   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.857   -0.400  25261
        1117   1   32   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.525   -0.024  25261
        1118   1   32   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.998   -0.056  25261
        1119   1   32   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.466    0.305  25261
        1120   1   32   .   1   1   20   20   CYS    H   H  20     7.518     7.518    8.159   -0.641  25261
        1121   1   33   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.807    0.186  25261
        1122   1   33   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.682   -0.161  25261
        1123   1   33   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.584    0.116  25261
        1124   1   33   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.010    0.126  25261
        1125   1   33   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.995    0.267  25261
        1126   1   33   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.451   -0.135  25261
        1127   1   33   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.152   -0.026  25261
        1128   1   33   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.127    0.188  25261
        1129   1   33   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.618   -0.206  25261
        1130   1   33   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.310    0.005  25261
        1131   1   33   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.379    0.490  25261
        1132   1   33   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.372   -0.064  25261
        1133   1   33   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.478   -0.367  25261
        1134   1   33   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.639    0.578  25261
        1135   1   33   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.721    0.061  25261
        1136   1   33   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.137    0.231  25261
        1137   1   33   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.417   -0.571  25261
        1138   1   33   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.460    0.151  25261
        1139   1   33   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.574    0.194  25261
        1140   1   33   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.110   -0.231  25261
        1141   1   33   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.840   -0.224  25261
        1142   1   33   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.084    0.116  25261
        1143   1   33   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.382   -0.885  25261
        1144   1   33   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.224   -0.215  25261
        1145   1   33   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.945   -0.362  25261
        1146   1   33   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.338   -0.137  25261
        1147   1   33   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.517   -0.400  25261
        1148   1   33   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.979    0.216  25261
        1149   1   33   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.555   -0.459  25261
        1150   1   33   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.298    0.196  25261
        1151   1   33   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.782   -0.325  25261
        1152   1   33   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.526   -0.025  25261
        1153   1   33   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.668    0.274  25261
        1154   1   33   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.545    0.226  25261
        1155   1   33   .   1   1   20   20   CYS    H   H  20     7.518     7.518    8.189   -0.671  25261
        1156   1   34   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.680    0.313  25261
        1157   1   34   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.475    0.046  25261
        1158   1   34   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.662    0.038  25261
        1159   1   34   .   1   1    3    3   VAL    H   H   3     8.136     8.136    7.942    0.194  25261
        1160   1   34   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.016    0.246  25261
        1161   1   34   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.554   -0.238  25261
        1162   1   34   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.228   -0.102  25261
        1163   1   34   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.921    0.394  25261
        1164   1   34   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.464   -0.052  25261
        1165   1   34   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.926    0.389  25261
        1166   1   34   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.303    0.566  25261
        1167   1   34   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.133    0.175  25261
        1168   1   34   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.430   -0.319  25261
        1169   1   34   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.487    0.730  25261
        1170   1   34   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.175    0.607  25261
        1171   1   34   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.250    0.118  25261
        1172   1   34   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.160   -0.314  25261
        1173   1   34   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.744   -0.133  25261
        1174   1   34   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.173    0.595  25261
        1175   1   34   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.211   -0.332  25261
        1176   1   34   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.745   -0.129  25261
        1177   1   34   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.088    0.112  25261
        1178   1   34   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.730   -0.233  25261
        1179   1   34   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.049   -0.040  25261
        1180   1   34   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.603   -0.020  25261
        1181   1   34   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.305   -0.104  25261
        1182   1   34   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.304   -0.187  25261
        1183   1   34   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.022    0.173  25261
        1184   1   34   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.362   -0.266  25261
        1185   1   34   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.281    0.213  25261
        1186   1   34   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.879   -0.422  25261
        1187   1   34   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.549   -0.048  25261
        1188   1   34   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.199    0.744  25261
        1189   1   34   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.689    0.082  25261
        1190   1   34   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.243    0.275  25261
        1191   1   35   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.713    0.280  25261
        1192   1   35   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.089    0.432  25261
        1193   1   35   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.617    0.083  25261
        1194   1   35   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.095    0.041  25261
        1195   1   35   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.059    0.203  25261
        1196   1   35   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.528   -0.212  25261
        1197   1   35   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.263   -0.137  25261
        1198   1   35   .   1   1    5    5   GLN    H   H   5     8.315     8.315    7.828    0.487  25261
        1199   1   35   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.558   -0.146  25261
        1200   1   35   .   1   1    6    6   CYS    H   H   6     8.315     8.315    7.847    0.468  25261
        1201   1   35   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.607    0.262  25261
        1202   1   35   .   1   1    7    7   CYS    H   H   7     8.308     8.308    7.854    0.454  25261
        1203   1   35   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.396   -0.285  25261
        1204   1   35   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.214    1.003  25261
        1205   1   35   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.293    0.489  25261
        1206   1   35   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.926    0.442  25261
        1207   1   35   .   1   1   10   10   ILE    H   H  10     7.846     7.846    7.913   -0.067  25261
        1208   1   35   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.511    0.100  25261
        1209   1   35   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.395    0.373  25261
        1210   1   35   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.251   -0.372  25261
        1211   1   35   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.741   -0.125  25261
        1212   1   35   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.066    0.134  25261
        1213   1   35   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.416   -0.919  25261
        1214   1   35   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.163   -0.154  25261
        1215   1   35   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.768   -0.185  25261
        1216   1   35   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.399   -0.198  25261
        1217   1   35   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.359   -0.242  25261
        1218   1   35   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.017    0.178  25261
        1219   1   35   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.506   -0.410  25261
        1220   1   35   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.404    0.090  25261
        1221   1   35   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.848   -0.391  25261
        1222   1   35   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.489    0.012  25261
        1223   1   35   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.804    0.138  25261
        1224   1   35   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.395    0.376  25261
        1225   1   35   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.970   -0.452  25261
        1226   1   36   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.830    0.163  25261
        1227   1   36   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.334    0.187  25261
        1228   1   36   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.668    0.032  25261
        1229   1   36   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.111    0.025  25261
        1230   1   36   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.989    0.273  25261
        1231   1   36   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.578   -0.262  25261
        1232   1   36   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.092    0.034  25261
        1233   1   36   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.047    0.268  25261
        1234   1   36   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.722   -0.310  25261
        1235   1   36   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.270    0.045  25261
        1236   1   36   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.246    0.623  25261
        1237   1   36   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.562   -0.254  25261
        1238   1   36   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.373   -0.262  25261
        1239   1   36   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.837    0.380  25261
        1240   1   36   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.703    0.079  25261
        1241   1   36   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.829    0.539  25261
        1242   1   36   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.510   -0.664  25261
        1243   1   36   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.544    0.067  25261
        1244   1   36   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.539    0.229  25261
        1245   1   36   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.137   -0.258  25261
        1246   1   36   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.780   -0.164  25261
        1247   1   36   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.128    0.072  25261
        1248   1   36   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.344   -0.847  25261
        1249   1   36   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.231   -0.222  25261
        1250   1   36   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.672   -0.089  25261
        1251   1   36   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.094    0.107  25261
        1252   1   36   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.539   -0.422  25261
        1253   1   36   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.028    0.167  25261
        1254   1   36   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.522   -0.426  25261
        1255   1   36   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.515   -0.021  25261
        1256   1   36   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.875   -0.418  25261
        1257   1   36   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.451    0.050  25261
        1258   1   36   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.667    0.275  25261
        1259   1   36   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.463    0.308  25261
        1260   1   36   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.663   -0.145  25261
        1261   1   37   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.764    0.229  25261
        1262   1   37   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.556   -0.035  25261
        1263   1   37   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.689    0.011  25261
        1264   1   37   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.117    0.019  25261
        1265   1   37   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.897    0.365  25261
        1266   1   37   .   1   1    4    4   GLU    H   H   4     8.316     8.316    7.895    0.421  25261
        1267   1   37   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.067    0.059  25261
        1268   1   37   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.342   -0.027  25261
        1269   1   37   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.687   -0.275  25261
        1270   1   37   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.153    0.162  25261
        1271   1   37   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.411    0.458  25261
        1272   1   37   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.387   -0.079  25261
        1273   1   37   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.479   -0.368  25261
        1274   1   37   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.669    0.548  25261
        1275   1   37   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.770    0.012  25261
        1276   1   37   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.119    0.249  25261
        1277   1   37   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.407   -0.561  25261
        1278   1   37   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.603    0.008  25261
        1279   1   37   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.553    0.215  25261
        1280   1   37   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.112   -0.233  25261
        1281   1   37   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.800   -0.184  25261
        1282   1   37   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.360   -0.160  25261
        1283   1   37   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.389   -0.892  25261
        1284   1   37   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.086   -0.077  25261
        1285   1   37   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.733   -0.150  25261
        1286   1   37   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.243   -0.042  25261
        1287   1   37   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.378   -0.261  25261
        1288   1   37   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.903    0.292  25261
        1289   1   37   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.652   -0.556  25261
        1290   1   37   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.472    0.022  25261
        1291   1   37   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.833   -0.376  25261
        1292   1   37   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.445    0.056  25261
        1293   1   37   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.851    0.091  25261
        1294   1   37   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.747    0.024  25261
        1295   1   37   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.838   -0.320  25261
        1296   1   38   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.863    0.130  25261
        1297   1   38   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.183    0.338  25261
        1298   1   38   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.714   -0.014  25261
        1299   1   38   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.095    0.041  25261
        1300   1   38   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.010    0.252  25261
        1301   1   38   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.566   -0.250  25261
        1302   1   38   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.079    0.047  25261
        1303   1   38   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.064    0.251  25261
        1304   1   38   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.754   -0.342  25261
        1305   1   38   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.002    0.313  25261
        1306   1   38   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.255    0.614  25261
        1307   1   38   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.418   -0.110  25261
        1308   1   38   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.373   -0.262  25261
        1309   1   38   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.837    0.380  25261
        1310   1   38   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.678    0.104  25261
        1311   1   38   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    3.939    0.429  25261
        1312   1   38   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.519   -0.673  25261
        1313   1   38   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.794   -0.183  25261
        1314   1   38   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.085    0.683  25261
        1315   1   38   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.140   -0.261  25261
        1316   1   38   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.677   -0.061  25261
        1317   1   38   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.031    0.169  25261
        1318   1   38   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.439   -0.942  25261
        1319   1   38   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.946    0.063  25261
        1320   1   38   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.865   -0.282  25261
        1321   1   38   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.199    0.002  25261
        1322   1   38   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.684   -0.567  25261
        1323   1   38   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    4.001    0.194  25261
        1324   1   38   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.793   -0.697  25261
        1325   1   38   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.429    0.065  25261
        1326   1   38   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.673   -0.216  25261
        1327   1   38   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.434    0.067  25261
        1328   1   38   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.925    0.017  25261
        1329   1   38   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.911   -0.140  25261
        1330   1   38   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.989   -0.471  25261
        1331   1   39   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.864    0.129  25261
        1332   1   39   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.607   -0.086  25261
        1333   1   39   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    4.023   -0.323  25261
        1334   1   39   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.112    0.024  25261
        1335   1   39   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    4.115    0.147  25261
        1336   1   39   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.642   -0.326  25261
        1337   1   39   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.125    0.001  25261
        1338   1   39   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.117    0.198  25261
        1339   1   39   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.383    0.029  25261
        1340   1   39   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.011    0.304  25261
        1341   1   39   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.267    0.602  25261
        1342   1   39   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.455   -0.147  25261
        1343   1   39   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.337   -0.226  25261
        1344   1   39   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.877    0.340  25261
        1345   1   39   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.184    0.598  25261
        1346   1   39   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.234    0.134  25261
        1347   1   39   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.116   -0.270  25261
        1348   1   39   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.760   -0.149  25261
        1349   1   39   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.591    0.177  25261
        1350   1   39   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.165   -0.286  25261
        1351   1   39   .   1   1   13   13   LEU    H   H  13     8.616     8.616    9.009   -0.393  25261
        1352   1   39   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.070    0.130  25261
        1353   1   39   .   1   1   14   14   TYR    H   H  14     7.497     7.497    7.526   -0.029  25261
        1354   1   39   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    3.651    0.358  25261
        1355   1   39   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.744   -0.161  25261
        1356   1   39   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.193    0.008  25261
        1357   1   39   .   1   1   16   16   LEU    H   H  16     8.117     8.117    7.975    0.142  25261
        1358   1   39   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.987    0.208  25261
        1359   1   39   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.307   -0.211  25261
        1360   1   39   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.467    0.027  25261
        1361   1   39   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.590   -0.133  25261
        1362   1   39   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.414    0.087  25261
        1363   1   39   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.482    0.460  25261
        1364   1   39   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.719    0.052  25261
        1365   1   39   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.894   -0.376  25261
        1366   1   40   .   1   1    2    2   ILE   HA   H   2     3.993     3.993    3.616    0.377  25261
        1367   1   40   .   1   1    2    2   ILE    H   H   2     8.521     8.521    8.518    0.003  25261
        1368   1   40   .   1   1    3    3   VAL   HA   H   3     3.700     3.700    3.568    0.132  25261
        1369   1   40   .   1   1    3    3   VAL    H   H   3     8.136     8.136    8.044    0.092  25261
        1370   1   40   .   1   1    4    4   GLU   HA   H   4     4.262     4.262    3.927    0.335  25261
        1371   1   40   .   1   1    4    4   GLU    H   H   4     8.316     8.316    8.427   -0.111  25261
        1372   1   40   .   1   1    5    5   GLN   HA   H   5     4.126     4.126    4.109    0.017  25261
        1373   1   40   .   1   1    5    5   GLN    H   H   5     8.315     8.315    8.482   -0.167  25261
        1374   1   40   .   1   1    6    6   CYS   HA   H   6     4.412     4.412    4.463   -0.051  25261
        1375   1   40   .   1   1    6    6   CYS    H   H   6     8.315     8.315    8.054    0.261  25261
        1376   1   40   .   1   1    7    7   CYS   HA   H   7     4.869     4.869    4.326    0.543  25261
        1377   1   40   .   1   1    7    7   CYS    H   H   7     8.308     8.308    8.767   -0.459  25261
        1378   1   40   .   1   1    8    8   THR   HA   H   8     4.111     4.111    4.252   -0.141  25261
        1379   1   40   .   1   1    8    8   THR    H   H   8     8.217     8.217    7.906    0.311  25261
        1380   1   40   .   1   1    9    9   SER   HA   H   9     4.782     4.782    4.671    0.111  25261
        1381   1   40   .   1   1   10   10   ILE   HA   H  10     4.368     4.368    4.154    0.214  25261
        1382   1   40   .   1   1   10   10   ILE    H   H  10     7.846     7.846    8.328   -0.482  25261
        1383   1   40   .   1   1   12   12   SER   HA   H  12     4.611     4.611    4.797   -0.186  25261
        1384   1   40   .   1   1   12   12   SER    H   H  12     8.768     8.768    8.270    0.498  25261
        1385   1   40   .   1   1   13   13   LEU   HA   H  13     3.879     3.879    4.061   -0.182  25261
        1386   1   40   .   1   1   13   13   LEU    H   H  13     8.616     8.616    8.797   -0.181  25261
        1387   1   40   .   1   1   14   14   TYR   HA   H  14     4.200     4.200    4.108    0.092  25261
        1388   1   40   .   1   1   14   14   TYR    H   H  14     7.497     7.497    8.356   -0.859  25261
        1389   1   40   .   1   1   15   15   GLN   HA   H  15     4.009     4.009    4.195   -0.186  25261
        1390   1   40   .   1   1   15   15   GLN    H   H  15     7.583     7.583    7.836   -0.253  25261
        1391   1   40   .   1   1   16   16   LEU   HA   H  16     4.201     4.201    4.368   -0.167  25261
        1392   1   40   .   1   1   16   16   LEU    H   H  16     8.117     8.117    8.662   -0.545  25261
        1393   1   40   .   1   1   17   17   GLU   HA   H  17     4.195     4.195    3.969    0.226  25261
        1394   1   40   .   1   1   17   17   GLU    H   H  17     8.096     8.096    8.495   -0.399  25261
        1395   1   40   .   1   1   18   18   ASN   HA   H  18     4.494     4.494    4.583   -0.089  25261
        1396   1   40   .   1   1   18   18   ASN    H   H  18     7.457     7.457    7.925   -0.468  25261
        1397   1   40   .   1   1   19   19   TYR   HA   H  19     4.501     4.501    4.522   -0.021  25261
        1398   1   40   .   1   1   19   19   TYR    H   H  19     7.942     7.942    7.535    0.407  25261
        1399   1   40   .   1   1   20   20   CYS   HA   H  20     4.771     4.771    4.747    0.024  25261
        1400   1   40   .   1   1   20   20   CYS    H   H  20     7.518     7.518    7.766   -0.247  25261
   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  25261
          2   1   1  "Average  Difference"   HA     18     0.227  -0.091   0.214  25261
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25261
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
          6   1   1  "Average  Difference"   HN     17     0.442   0.132   0.435  25261
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25261
          8   1   2  "Average  Difference"   HA     18     0.208  -0.036   0.211  25261
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         12   1   2  "Average  Difference"   HN     17     0.354   0.088   0.353  25261
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         14   1   3  "Average  Difference"   HA     18     0.209  -0.090   0.194  25261
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         18   1   3  "Average  Difference"   HN     17     0.277   0.028   0.284  25261
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         20   1   4  "Average  Difference"   HA     18     0.201  -0.083   0.188  25261
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         24   1   4  "Average  Difference"   HN     17     0.380   0.254   0.292  25261
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         26   1   5  "Average  Difference"   HA     18     0.256  -0.088   0.247  25261
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         30   1   5  "Average  Difference"   HN     17     0.381   0.062   0.387  25261
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         32   1   6  "Average  Difference"   HA     18     0.227  -0.060   0.225  25261
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         36   1   6  "Average  Difference"   HN     17     0.389   0.067   0.395  25261
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         38   1   7  "Average  Difference"   HA     18     0.273  -0.079   0.269  25261
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         42   1   7  "Average  Difference"   HN     17     0.423   0.036   0.434  25261
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         44   1   8  "Average  Difference"   HA     18     0.226  -0.059   0.224  25261
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         48   1   8  "Average  Difference"   HN     17     0.301   0.038   0.308  25261
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         50   1   9  "Average  Difference"   HA     18     0.242  -0.070   0.239  25261
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         54   1   9  "Average  Difference"   HN     17     0.359   0.085   0.359  25261
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         56   1  10  "Average  Difference"   HA     18     0.222  -0.059   0.220  25261
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         60   1  10  "Average  Difference"   HN     17     0.365   0.098   0.362  25261
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         62   1  11  "Average  Difference"   HA     18     0.190  -0.047   0.189  25261
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         66   1  11  "Average  Difference"   HN     17     0.329   0.086   0.327  25261
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         68   1  12  "Average  Difference"   HA     18     0.235  -0.059   0.234  25261
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         72   1  12  "Average  Difference"   HN     17     0.317   0.048   0.323  25261
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         74   1  13  "Average  Difference"   HA     18     0.276  -0.079   0.272  25261
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         78   1  13  "Average  Difference"   HN     17     0.375   0.030   0.385  25261
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         80   1  14  "Average  Difference"   HA     18     0.219  -0.058   0.218  25261
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         84   1  14  "Average  Difference"   HN     17     0.395   0.037   0.406  25261
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         86   1  15  "Average  Difference"   HA     18     0.221  -0.043   0.223  25261
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         90   1  15  "Average  Difference"   HN     17     0.360   0.117   0.351  25261
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         92   1  16  "Average  Difference"   HA     18     0.222  -0.083   0.212  25261
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25261
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
         96   1  16  "Average  Difference"   HN     17     0.398   0.026   0.410  25261
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25261
         98   1  17  "Average  Difference"   HA     18     0.228  -0.049   0.229  25261
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        102   1  17  "Average  Difference"   HN     17     0.346   0.050   0.353  25261
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        104   1  18  "Average  Difference"   HA     18     0.228  -0.024   0.233  25261
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        108   1  18  "Average  Difference"   HN     17     0.364   0.042   0.373  25261
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        110   1  19  "Average  Difference"   HA     18     0.224  -0.080   0.215  25261
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        114   1  19  "Average  Difference"   HN     17     0.326   0.067   0.329  25261
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        116   1  20  "Average  Difference"   HA     18     0.270  -0.066   0.269  25261
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        120   1  20  "Average  Difference"   HN     17     0.363   0.090   0.362  25261
        121   1  21  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        122   1  21  "Average  Difference"   HA     18     0.217  -0.020   0.223  25261
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        124   1  21  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        125   1  21  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        126   1  21  "Average  Difference"   HN     17     0.390   0.039   0.400  25261
        127   1  22  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        128   1  22  "Average  Difference"   HA     18     0.236  -0.097   0.222  25261
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        130   1  22  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        131   1  22  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        132   1  22  "Average  Difference"   HN     17     0.360   0.060   0.366  25261
        133   1  23  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        134   1  23  "Average  Difference"   HA     18     0.210  -0.085   0.197  25261
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        136   1  23  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        137   1  23  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        138   1  23  "Average  Difference"   HN     17     0.325   0.136   0.304  25261
        139   1  24  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        140   1  24  "Average  Difference"   HA     18     0.213  -0.040   0.215  25261
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        142   1  24  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        143   1  24  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        144   1  24  "Average  Difference"   HN     17     0.340   0.138   0.321  25261
        145   1  25  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        146   1  25  "Average  Difference"   HA     18     0.221  -0.047   0.222  25261
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        148   1  25  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        149   1  25  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        150   1  25  "Average  Difference"   HN     17     0.442   0.162   0.424  25261
        151   1  26  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        152   1  26  "Average  Difference"   HA     18     0.290  -0.104   0.279  25261
        153   1  26  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        154   1  26  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        155   1  26  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        156   1  26  "Average  Difference"   HN     17     0.334   0.055   0.340  25261
        157   1  27  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        158   1  27  "Average  Difference"   HA     18     0.231  -0.028   0.236  25261
        159   1  27  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        160   1  27  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        161   1  27  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        162   1  27  "Average  Difference"   HN     17     0.383   0.175   0.351  25261
        163   1  28  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        164   1  28  "Average  Difference"   HA     18     0.248  -0.071   0.244  25261
        165   1  28  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        166   1  28  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        167   1  28  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        168   1  28  "Average  Difference"   HN     17     0.402   0.019   0.414  25261
        169   1  29  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        170   1  29  "Average  Difference"   HA     18     0.241  -0.052   0.242  25261
        171   1  29  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        172   1  29  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        173   1  29  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        174   1  29  "Average  Difference"   HN     17     0.388   0.131   0.377  25261
        175   1  30  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        176   1  30  "Average  Difference"   HA     18     0.212  -0.033   0.215  25261
        177   1  30  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        178   1  30  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        179   1  30  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        180   1  30  "Average  Difference"   HN     17     0.297  -0.001   0.306  25261
        181   1  31  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        182   1  31  "Average  Difference"   HA     18     0.262  -0.060   0.263  25261
        183   1  31  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        184   1  31  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        185   1  31  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        186   1  31  "Average  Difference"   HN     17     0.289   0.080   0.286  25261
        187   1  32  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        188   1  32  "Average  Difference"   HA     18     0.234  -0.053   0.234  25261
        189   1  32  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        190   1  32  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        191   1  32  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        192   1  32  "Average  Difference"   HN     17     0.407   0.159   0.386  25261
        193   1  33  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        194   1  33  "Average  Difference"   HA     18     0.222  -0.058   0.220  25261
        195   1  33  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        196   1  33  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        197   1  33  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        198   1  33  "Average  Difference"   HN     17     0.403   0.170   0.377  25261
        199   1  34  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        200   1  34  "Average  Difference"   HA     18     0.260  -0.074   0.256  25261
        201   1  34  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        202   1  34  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        203   1  34  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        204   1  34  "Average  Difference"   HN     17     0.376  -0.102   0.373  25261
        205   1  35  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        206   1  35  "Average  Difference"   HA     18     0.254  -0.075   0.250  25261
        207   1  35  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        208   1  35  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        209   1  35  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        210   1  35  "Average  Difference"   HN     17     0.456  -0.023   0.470  25261
        211   1  36  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        212   1  36  "Average  Difference"   HA     18     0.260  -0.080   0.254  25261
        213   1  36  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        214   1  36  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        215   1  36  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        216   1  36  "Average  Difference"   HN     17     0.365   0.134   0.350  25261
        217   1  37  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        218   1  37  "Average  Difference"   HA     18     0.217  -0.035   0.221  25261
        219   1  37  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        220   1  37  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        221   1  37  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        222   1  37  "Average  Difference"   HN     17     0.372   0.117   0.364  25261
        223   1  38  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        224   1  38  "Average  Difference"   HA     18     0.240  -0.052   0.242  25261
        225   1  38  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        226   1  38  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        227   1  38  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        228   1  38  "Average  Difference"   HN     17     0.451   0.132   0.445  25261
        229   1  39  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        230   1  39  "Average  Difference"   HA     18     0.262  -0.085   0.255  25261
        231   1  39  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        232   1  39  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        233   1  39  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        234   1  39  "Average  Difference"   HN     17     0.255   0.029   0.261  25261
        235   1  40  "Average  Difference"    N      0     0.000   0.000   0.000  25261
        236   1  40  "Average  Difference"   HA     18     0.217  -0.058   0.215  25261
        237   1  40  "Average  Difference"    C      0     0.000   0.000   0.000  25261
        238   1  40  "Average  Difference"   CA      0     0.000   0.000   0.000  25261
        239   1  40  "Average  Difference"   CB      0     0.000   0.000   0.000  25261
        240   1  40  "Average  Difference"   HN     17     0.394   0.153   0.374  25261
   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            25261
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    2    2   ILE   HA   H   2     3.993     3.993     3.757    0.236   25261
           2   1   .   1   1    2    2   ILE    H   H   2     8.521     8.521     8.417    0.104   25261
           3   1   .   1   1    3    3   VAL   HA   H   3     3.700     3.700     3.645    0.055   25261
           4   1   .   1   1    3    3   VAL    H   H   3     8.136     8.136     7.998    0.138   25261
           5   1   .   1   1    4    4   GLU   HA   H   4     4.262     4.262     4.012    0.250   25261
           6   1   .   1   1    4    4   GLU    H   H   4     8.316     8.316     8.333   -0.017   25261
           7   1   .   1   1    5    5   GLN   HA   H   5     4.126     4.126     4.152   -0.026   25261
           8   1   .   1   1    5    5   GLN    H   H   5     8.315     8.315     8.127    0.188   25261
           9   1   .   1   1    6    6   CYS   HA   H   6     4.412     4.412     4.511   -0.099   25261
          10   1   .   1   1    6    6   CYS    H   H   6     8.315     8.315     8.071    0.244   25261
          11   1   .   1   1    7    7   CYS   HA   H   7     4.869     4.869     4.368    0.501   25261
          12   1   .   1   1    7    7   CYS    H   H   7     8.308     8.308     8.364   -0.056   25261
          13   1   .   1   1    8    8   THR   HA   H   8     4.111     4.111     4.417   -0.306   25261
          14   1   .   1   1    8    8   THR    H   H   8     8.217     8.217     7.855    0.362   25261
          15   1   .   1   1    9    9   SER   HA   H   9     4.782     4.782     4.585    0.197   25261
          16   1   .   1   1   10   10   ILE   HA   H  10     4.368     4.368     4.074    0.294   25261
          17   1   .   1   1   10   10   ILE    H   H  10     7.846     7.846     8.248   -0.402   25261
          18   1   .   1   1   12   12   SER   HA   H  12     4.611     4.611     4.627   -0.016   25261
          19   1   .   1   1   12   12   SER    H   H  12     8.768     8.768     8.437    0.331   25261
          20   1   .   1   1   13   13   LEU   HA   H  13     3.879     3.879     4.175   -0.296   25261
          21   1   .   1   1   13   13   LEU    H   H  13     8.616     8.616     8.815   -0.199   25261
          22   1   .   1   1   14   14   TYR   HA   H  14     4.200     4.200     4.130    0.070   25261
          23   1   .   1   1   14   14   TYR    H   H  14     7.497     7.497     8.220   -0.723   25261
          24   1   .   1   1   15   15   GLN   HA   H  15     4.009     4.009     4.075   -0.066   25261
          25   1   .   1   1   15   15   GLN    H   H  15     7.583     7.583     7.772   -0.189   25261
          26   1   .   1   1   16   16   LEU   HA   H  16     4.201     4.201     4.277   -0.076   25261
          27   1   .   1   1   16   16   LEU    H   H  16     8.117     8.117     8.460   -0.343   25261
          28   1   .   1   1   17   17   GLU   HA   H  17     4.195     4.195     3.992    0.203   25261
          29   1   .   1   1   17   17   GLU    H   H  17     8.096     8.096     8.500   -0.404   25261
          30   1   .   1   1   18   18   ASN   HA   H  18     4.494     4.494     4.428    0.066   25261
          31   1   .   1   1   18   18   ASN    H   H  18     7.457     7.457     7.785   -0.328   25261
          32   1   .   1   1   19   19   TYR   HA   H  19     4.501     4.501     4.516   -0.015   25261
          33   1   .   1   1   19   19   TYR    H   H  19     7.942     7.942     7.697    0.245   25261
          34   1   .   1   1   20   20   CYS   HA   H  20     4.771     4.771     4.614    0.157   25261
          35   1   .   1   1   20   20   CYS    H   H  20     7.518     7.518     7.848   -0.330   25261
   stop_

save_