data_18963

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18963
   _Entry.PDB_ID                                 2M3H
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            18963
   _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   SER   HA   H   2     4.480     4.480    4.505   -0.025  18963
           2   1    1   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.351   -0.251  18963
           3   1    1   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.638   -0.298  18963
           4   1    1   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.049   -0.089  18963
           5   1    1   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.737   -0.307  18963
           6   1    1   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.720   -0.310  18963
           7   1    1   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.769    0.091  18963
           8   1    1   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.405    0.255  18963
           9   1    1   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.582   -0.532  18963
          10   1    1   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.721   -0.581  18963
          11   1    1   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.366   -0.486  18963
          12   1    1   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.816   -0.036  18963
          13   1    1   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.483    0.347  18963
          14   1    1   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.384   -0.584  18963
          15   1    1   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.118   -0.188  18963
          16   1    1   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.238   -0.478  18963
          17   1    1   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.940    0.500  18963
          18   1    1   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.706    1.374  18963
          19   1    1   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.564    0.076  18963
          20   1    1   .   1   1   12   12   CYS    H   H  12     7.590     7.590    7.881   -0.291  18963
          21   1    1   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.989   -0.099  18963
          22   1    1   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.231   -0.541  18963
          23   1    1   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.828    0.232  18963
          24   1    1   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.260   -0.150  18963
          25   1    1   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.886    0.364  18963
          26   1    1   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.507   -0.037  18963
          27   1    1   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.954    0.846  18963
          28   1    1   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.339   -0.169  18963
          29   1    1   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.514   -0.064  18963
          30   1    1   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.841   -0.631  18963
          31   1    1   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.041    0.969  18963
          32   1    1   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.573   -0.143  18963
          33   1    1   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.143   -0.433  18963
          34   1    1   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.453    0.057  18963
          35   1    1   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.648    0.032  18963
          36   1    1   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.008    0.302  18963
          37   1    1   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.333    0.547  18963
          38   1    1   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.466   -0.076  18963
          39   1    1   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.151    0.029  18963
          40   1    1   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.197    0.193  18963
          41   1    1   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.037   -0.037  18963
          42   1    1   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.021   -0.471  18963
          43   1    1   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.962   -0.212  18963
          44   1    1   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.411    0.979  18963
          45   1    1   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.135    0.385  18963
          46   1    1   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.254    1.136  18963
          47   1    1   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.803   -0.033  18963
          48   1    1   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.834    0.716  18963
          49   1    1   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.965    0.215  18963
          50   1    1   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.218   -0.558  18963
          51   1    1   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.557    0.073  18963
          52   1    1   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.820    0.400  18963
          53   1    1   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.461   -0.621  18963
          54   1    1   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.064    0.186  18963
          55   1    1   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.796   -0.216  18963
          56   1    1   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.346   -0.136  18963
          57   1    1   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.165    0.005  18963
          58   1    1   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.719    1.021  18963
          59   1    1   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.760    0.330  18963
          60   1    1   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.528   -0.128  18963
          61   1    1   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.551    0.559  18963
          62   1    1   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.380   -0.150  18963
          63   1    1   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.186   -0.526  18963
          64   1    1   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.214    0.416  18963
          65   1    1   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.492   -1.132  18963
          66   1    1   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.988   -0.318  18963
          67   1    1   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.105    0.235  18963
          68   1    1   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.093    0.417  18963
          69   1    1   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.590   -0.140  18963
          70   1    1   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.205   -0.195  18963
          71   1    1   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.952   -0.332  18963
          72   1    1   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.965   -0.305  18963
          73   1    1   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.140   -0.200  18963
          74   1    1   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.237   -0.117  18963
          75   1    1   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.078    0.022  18963
          76   1    1   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.337    0.503  18963
          77   1    1   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.704    0.136  18963
          78   1    1   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.260   -0.020  18963
          79   1    1   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.527    0.713  18963
          80   1    1   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.129    0.011  18963
          81   1    1   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.521    0.089  18963
          82   1    1   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.914    0.196  18963
          83   1    1   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.839    0.311  18963
          84   1    1   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.149    0.041  18963
          85   1    1   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.777    0.023  18963
          86   1    1   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.299   -0.139  18963
          87   1    1   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.706    0.544  18963
          88   1    1   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.766   -0.026  18963
          89   1    1   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.113    0.167  18963
          90   1    1   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.949    0.111  18963
          91   1    1   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.444   -0.084  18963
          92   1    1   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.967    0.213  18963
          93   1    1   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.326    0.324  18963
          94   1    1   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.529   -0.179  18963
          95   1    1   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.516   -0.026  18963
          96   1    1   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.913    1.287  18963
          97   1    1   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.096    0.554  18963
          98   1    1   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.262   -0.472  18963
          99   1    1   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.242    0.078  18963
         100   1    1   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.101    0.969  18963
         101   1    1   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.140    0.060  18963
         102   1    1   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.614   -0.044  18963
         103   1    1   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.834    0.536  18963
         104   1    1   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.412   -0.382  18963
         105   1    1   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.800    0.500  18963
         106   1    1   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.955   -0.095  18963
         107   1    1   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.711   -0.111  18963
         108   1    1   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.491   -0.281  18963
         109   1    1   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.691   -0.211  18963
         110   1    2   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.797   -0.317  18963
         111   1    2   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.425   -0.325  18963
         112   1    2   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.534   -0.194  18963
         113   1    2   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.977   -0.017  18963
         114   1    2   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.600   -0.170  18963
         115   1    2   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.356    0.054  18963
         116   1    2   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.702    0.158  18963
         117   1    2   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.468    0.192  18963
         118   1    2   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.589   -0.539  18963
         119   1    2   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.292   -0.152  18963
         120   1    2   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.364   -0.484  18963
         121   1    2   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.928   -0.148  18963
         122   1    2   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.494    0.336  18963
         123   1    2   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.518   -0.718  18963
         124   1    2   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.126   -0.196  18963
         125   1    2   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.302   -0.542  18963
         126   1    2   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.900    0.540  18963
         127   1    2   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.775    1.305  18963
         128   1    2   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.594    0.046  18963
         129   1    2   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.373   -0.783  18963
         130   1    2   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.962   -0.072  18963
         131   1    2   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.243   -0.553  18963
         132   1    2   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.888    0.172  18963
         133   1    2   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.284   -0.174  18963
         134   1    2   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.853    0.397  18963
         135   1    2   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.525   -0.055  18963
         136   1    2   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.949    0.851  18963
         137   1    2   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.388   -0.218  18963
         138   1    2   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.785   -0.335  18963
         139   1    2   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.877   -0.667  18963
         140   1    2   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.103    0.907  18963
         141   1    2   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.577   -0.147  18963
         142   1    2   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.041   -0.331  18963
         143   1    2   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.397    0.113  18963
         144   1    2   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.684   -0.004  18963
         145   1    2   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.072    0.238  18963
         146   1    2   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.288    0.592  18963
         147   1    2   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.459   -0.069  18963
         148   1    2   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.190   -0.010  18963
         149   1    2   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.238    0.152  18963
         150   1    2   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.034   -0.034  18963
         151   1    2   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    4.999   -0.449  18963
         152   1    2   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.975   -0.225  18963
         153   1    2   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.429    0.961  18963
         154   1    2   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.137    0.383  18963
         155   1    2   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.253    1.137  18963
         156   1    2   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.811   -0.041  18963
         157   1    2   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.858    0.692  18963
         158   1    2   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.972    0.208  18963
         159   1    2   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.235   -0.575  18963
         160   1    2   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.661   -0.031  18963
         161   1    2   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.784    0.436  18963
         162   1    2   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.485   -0.645  18963
         163   1    2   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.081    0.169  18963
         164   1    2   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.807   -0.227  18963
         165   1    2   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.381   -0.171  18963
         166   1    2   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.184   -0.014  18963
         167   1    2   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.712    1.028  18963
         168   1    2   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.887    0.203  18963
         169   1    2   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.554   -0.154  18963
         170   1    2   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.553    0.557  18963
         171   1    2   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.373   -0.143  18963
         172   1    2   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.258   -0.598  18963
         173   1    2   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.224    0.406  18963
         174   1    2   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.437   -1.077  18963
         175   1    2   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.893   -0.223  18963
         176   1    2   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.101    0.239  18963
         177   1    2   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.993    0.517  18963
         178   1    2   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.521   -0.071  18963
         179   1    2   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.243   -0.234  18963
         180   1    2   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.880   -0.260  18963
         181   1    2   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.957   -0.297  18963
         182   1    2   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.191   -0.251  18963
         183   1    2   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.008    0.112  18963
         184   1    2   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.097    0.003  18963
         185   1    2   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.105   -0.265  18963
         186   1    2   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.658    0.182  18963
         187   1    2   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.197    0.043  18963
         188   1    2   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.580    0.660  18963
         189   1    2   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.196   -0.056  18963
         190   1    2   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.183    0.427  18963
         191   1    2   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.038    0.072  18963
         192   1    2   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.951    0.199  18963
         193   1    2   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.175    0.015  18963
         194   1    2   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.793    0.007  18963
         195   1    2   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.319   -0.159  18963
         196   1    2   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.620    0.630  18963
         197   1    2   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.817   -0.077  18963
         198   1    2   .   1   1   49   49   ASN    H   H  49     8.280     8.280    7.844    0.436  18963
         199   1    2   .   1   1   50   50   GLY    H   H  50     8.060     8.060    8.060   -0.000  18963
         200   1    2   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.484   -0.124  18963
         201   1    2   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.069    0.111  18963
         202   1    2   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.383    0.267  18963
         203   1    2   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.578   -0.228  18963
         204   1    2   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.599   -0.109  18963
         205   1    2   .   1   1   53   53   TYR    H   H  53     9.200     9.200    8.007    1.193  18963
         206   1    2   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.112    0.538  18963
         207   1    2   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.328   -0.538  18963
         208   1    2   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.243    0.077  18963
         209   1    2   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.112    0.958  18963
         210   1    2   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.137    0.063  18963
         211   1    2   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.636   -0.066  18963
         212   1    2   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.907    0.463  18963
         213   1    2   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.375   -0.345  18963
         214   1    2   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.604    0.696  18963
         215   1    2   .   1   1   59   59   THR   HA   H  59     3.860     3.860    4.014   -0.154  18963
         216   1    2   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.778   -0.178  18963
         217   1    2   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.423   -0.213  18963
         218   1    2   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.546   -0.066  18963
         219   1    3   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.851   -0.371  18963
         220   1    3   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.789   -0.689  18963
         221   1    3   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.255    0.085  18963
         222   1    3   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.035   -0.075  18963
         223   1    3   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.640   -0.210  18963
         224   1    3   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.351    0.059  18963
         225   1    3   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.723    0.137  18963
         226   1    3   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.590    0.070  18963
         227   1    3   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.586   -0.536  18963
         228   1    3   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.285   -0.145  18963
         229   1    3   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.356   -0.476  18963
         230   1    3   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.815   -0.035  18963
         231   1    3   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.521    0.309  18963
         232   1    3   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.392   -0.592  18963
         233   1    3   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.112   -0.182  18963
         234   1    3   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.230   -0.470  18963
         235   1    3   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.912    0.528  18963
         236   1    3   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.721    1.359  18963
         237   1    3   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.548    0.092  18963
         238   1    3   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.203   -0.613  18963
         239   1    3   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.961   -0.071  18963
         240   1    3   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.213   -0.523  18963
         241   1    3   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.886    0.174  18963
         242   1    3   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.298   -0.188  18963
         243   1    3   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.863    0.387  18963
         244   1    3   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.530   -0.060  18963
         245   1    3   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.909    0.891  18963
         246   1    3   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.389   -0.219  18963
         247   1    3   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.777   -0.327  18963
         248   1    3   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.862   -0.652  18963
         249   1    3   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.089    0.921  18963
         250   1    3   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.631   -0.201  18963
         251   1    3   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.204   -0.494  18963
         252   1    3   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.476    0.034  18963
         253   1    3   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.468    0.212  18963
         254   1    3   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.099    0.211  18963
         255   1    3   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.343    0.537  18963
         256   1    3   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.495   -0.105  18963
         257   1    3   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.062    0.118  18963
         258   1    3   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.183    0.207  18963
         259   1    3   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.024   -0.024  18963
         260   1    3   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.017   -0.467  18963
         261   1    3   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.982   -0.232  18963
         262   1    3   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.370    1.020  18963
         263   1    3   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.136    0.384  18963
         264   1    3   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.281    1.109  18963
         265   1    3   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.806   -0.036  18963
         266   1    3   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.816    0.734  18963
         267   1    3   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.977    0.203  18963
         268   1    3   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.216   -0.556  18963
         269   1    3   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.561    0.069  18963
         270   1    3   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.841    0.379  18963
         271   1    3   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.481   -0.641  18963
         272   1    3   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.076    0.174  18963
         273   1    3   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.805   -0.225  18963
         274   1    3   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.377   -0.167  18963
         275   1    3   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.181   -0.011  18963
         276   1    3   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.701    1.039  18963
         277   1    3   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.772    0.318  18963
         278   1    3   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.564   -0.164  18963
         279   1    3   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.520    0.590  18963
         280   1    3   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.377   -0.147  18963
         281   1    3   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.228   -0.568  18963
         282   1    3   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.218    0.412  18963
         283   1    3   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.402   -1.042  18963
         284   1    3   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.851   -0.181  18963
         285   1    3   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.102    0.238  18963
         286   1    3   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.976    0.534  18963
         287   1    3   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.518   -0.068  18963
         288   1    3   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.310   -0.300  18963
         289   1    3   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.906   -0.286  18963
         290   1    3   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.950   -0.290  18963
         291   1    3   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.131   -0.191  18963
         292   1    3   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.115    0.005  18963
         293   1    3   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.102   -0.002  18963
         294   1    3   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.322    0.518  18963
         295   1    3   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.596    0.244  18963
         296   1    3   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.219    0.021  18963
         297   1    3   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.410    0.830  18963
         298   1    3   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    3.983    0.157  18963
         299   1    3   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.556    0.054  18963
         300   1    3   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.036    0.074  18963
         301   1    3   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.657    0.493  18963
         302   1    3   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.128    0.062  18963
         303   1    3   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.574    0.226  18963
         304   1    3   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.315   -0.155  18963
         305   1    3   .   1   1   48   48   ARG    H   H  48     8.250     8.250    8.224    0.026  18963
         306   1    3   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.744   -0.004  18963
         307   1    3   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.374   -0.094  18963
         308   1    3   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.883    0.177  18963
         309   1    3   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.371   -0.011  18963
         310   1    3   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.051    0.129  18963
         311   1    3   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.445    0.205  18963
         312   1    3   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.463   -0.113  18963
         313   1    3   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.731   -0.241  18963
         314   1    3   .   1   1   53   53   TYR    H   H  53     9.200     9.200    8.047    1.153  18963
         315   1    3   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.140    0.510  18963
         316   1    3   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.395   -0.605  18963
         317   1    3   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.242    0.078  18963
         318   1    3   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.123    0.947  18963
         319   1    3   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.137    0.063  18963
         320   1    3   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.607   -0.037  18963
         321   1    3   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.836    0.534  18963
         322   1    3   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.408   -0.378  18963
         323   1    3   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.803    0.497  18963
         324   1    3   .   1   1   59   59   THR   HA   H  59     3.860     3.860    4.033   -0.173  18963
         325   1    3   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.736   -0.136  18963
         326   1    3   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.446   -0.236  18963
         327   1    3   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.618   -0.138  18963
         328   1    4   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.653   -0.173  18963
         329   1    4   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.268   -0.168  18963
         330   1    4   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.640   -0.300  18963
         331   1    4   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.985   -0.025  18963
         332   1    4   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.635   -0.205  18963
         333   1    4   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.550   -0.140  18963
         334   1    4   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.836    0.024  18963
         335   1    4   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.552    0.108  18963
         336   1    4   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.600   -0.550  18963
         337   1    4   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.808   -0.668  18963
         338   1    4   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.306   -0.426  18963
         339   1    4   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.783   -0.003  18963
         340   1    4   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.496    0.334  18963
         341   1    4   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.362   -0.562  18963
         342   1    4   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.118   -0.188  18963
         343   1    4   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.227   -0.467  18963
         344   1    4   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.936    0.504  18963
         345   1    4   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.692    1.388  18963
         346   1    4   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.540    0.100  18963
         347   1    4   .   1   1   12   12   CYS    H   H  12     7.590     7.590    7.858   -0.268  18963
         348   1    4   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.967   -0.077  18963
         349   1    4   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.263   -0.573  18963
         350   1    4   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.801    0.259  18963
         351   1    4   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.235   -0.125  18963
         352   1    4   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.800    0.450  18963
         353   1    4   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.462    0.008  18963
         354   1    4   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.074    0.726  18963
         355   1    4   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.351   -0.181  18963
         356   1    4   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.374    0.076  18963
         357   1    4   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.869   -0.659  18963
         358   1    4   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.070    0.940  18963
         359   1    4   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.641   -0.211  18963
         360   1    4   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.187   -0.477  18963
         361   1    4   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.400    0.110  18963
         362   1    4   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.445    0.235  18963
         363   1    4   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.047    0.263  18963
         364   1    4   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.316    0.564  18963
         365   1    4   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.461   -0.071  18963
         366   1    4   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.047    0.133  18963
         367   1    4   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.303    0.087  18963
         368   1    4   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.084   -0.084  18963
         369   1    4   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.013   -0.463  18963
         370   1    4   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.983   -0.233  18963
         371   1    4   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.444    0.946  18963
         372   1    4   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.139    0.381  18963
         373   1    4   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.299    1.091  18963
         374   1    4   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.863   -0.093  18963
         375   1    4   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.743    0.807  18963
         376   1    4   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.950    0.230  18963
         377   1    4   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.252   -0.592  18963
         378   1    4   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.606    0.024  18963
         379   1    4   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.857    0.363  18963
         380   1    4   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.444   -0.604  18963
         381   1    4   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.164    0.086  18963
         382   1    4   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.803   -0.223  18963
         383   1    4   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.353   -0.143  18963
         384   1    4   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.176   -0.006  18963
         385   1    4   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.714    1.026  18963
         386   1    4   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.716    0.374  18963
         387   1    4   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.578   -0.178  18963
         388   1    4   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.527    0.583  18963
         389   1    4   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.396   -0.166  18963
         390   1    4   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.165   -0.505  18963
         391   1    4   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.208    0.422  18963
         392   1    4   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.436   -1.076  18963
         393   1    4   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.835   -0.165  18963
         394   1    4   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.104    0.236  18963
         395   1    4   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.993    0.517  18963
         396   1    4   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.597   -0.147  18963
         397   1    4   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.223   -0.213  18963
         398   1    4   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.986   -0.366  18963
         399   1    4   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.999   -0.339  18963
         400   1    4   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.132   -0.192  18963
         401   1    4   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.269   -0.149  18963
         402   1    4   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.111   -0.011  18963
         403   1    4   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.538    0.302  18963
         404   1    4   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.715    0.125  18963
         405   1    4   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.309   -0.069  18963
         406   1    4   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.506    0.734  18963
         407   1    4   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.183   -0.043  18963
         408   1    4   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.593    0.017  18963
         409   1    4   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.888    0.222  18963
         410   1    4   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.856    0.294  18963
         411   1    4   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.127    0.063  18963
         412   1    4   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.844   -0.044  18963
         413   1    4   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.291   -0.131  18963
         414   1    4   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.636    0.614  18963
         415   1    4   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.780   -0.040  18963
         416   1    4   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.249    0.031  18963
         417   1    4   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.955    0.105  18963
         418   1    4   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.421   -0.061  18963
         419   1    4   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.851    0.329  18963
         420   1    4   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.294    0.356  18963
         421   1    4   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.424   -0.074  18963
         422   1    4   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.551   -0.061  18963
         423   1    4   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.915    1.284  18963
         424   1    4   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.107    0.543  18963
         425   1    4   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.300   -0.510  18963
         426   1    4   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.243    0.077  18963
         427   1    4   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.107    0.963  18963
         428   1    4   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.139    0.061  18963
         429   1    4   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.613   -0.043  18963
         430   1    4   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.837    0.533  18963
         431   1    4   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.433   -0.403  18963
         432   1    4   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.702    0.598  18963
         433   1    4   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.978   -0.118  18963
         434   1    4   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.827   -0.227  18963
         435   1    4   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.540   -0.330  18963
         436   1    4   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.593   -0.113  18963
         437   1    5   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.699   -0.219  18963
         438   1    5   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.799   -0.699  18963
         439   1    5   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.273    0.067  18963
         440   1    5   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.975   -0.015  18963
         441   1    5   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.689   -0.259  18963
         442   1    5   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.335    0.075  18963
         443   1    5   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.662    0.198  18963
         444   1    5   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.590    0.070  18963
         445   1    5   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.477   -0.427  18963
         446   1    5   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.270   -0.130  18963
         447   1    5   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.400   -0.520  18963
         448   1    5   .   1   1    8    8   LEU    H   H   8     7.780     7.780    8.029   -0.249  18963
         449   1    5   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.466    0.364  18963
         450   1    5   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.473   -0.673  18963
         451   1    5   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.177   -0.247  18963
         452   1    5   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.256   -0.496  18963
         453   1    5   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.924    0.516  18963
         454   1    5   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.704    1.375  18963
         455   1    5   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.589    0.051  18963
         456   1    5   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.042   -0.452  18963
         457   1    5   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.947   -0.057  18963
         458   1    5   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.142   -0.452  18963
         459   1    5   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.822    0.238  18963
         460   1    5   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.294   -0.184  18963
         461   1    5   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.688    0.562  18963
         462   1    5   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.460    0.010  18963
         463   1    5   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.075    0.725  18963
         464   1    5   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.380   -0.210  18963
         465   1    5   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.634   -0.184  18963
         466   1    5   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.898   -0.688  18963
         467   1    5   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.100    0.910  18963
         468   1    5   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.581   -0.151  18963
         469   1    5   .   1   1   19   19   ARG    H   H  19     7.710     7.710    7.972   -0.262  18963
         470   1    5   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.404    0.106  18963
         471   1    5   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.687   -0.007  18963
         472   1    5   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.054    0.256  18963
         473   1    5   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.294    0.586  18963
         474   1    5   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.466   -0.076  18963
         475   1    5   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.182   -0.002  18963
         476   1    5   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.225    0.165  18963
         477   1    5   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.042   -0.042  18963
         478   1    5   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.029   -0.479  18963
         479   1    5   .   1   1   24   24   CYS    H   H  24     8.750     8.750    9.005   -0.255  18963
         480   1    5   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.509    0.881  18963
         481   1    5   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.144    0.376  18963
         482   1    5   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.289    1.101  18963
         483   1    5   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.836   -0.066  18963
         484   1    5   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.760    0.790  18963
         485   1    5   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.967    0.213  18963
         486   1    5   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.238   -0.578  18963
         487   1    5   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.684   -0.054  18963
         488   1    5   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.821    0.399  18963
         489   1    5   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.481   -0.641  18963
         490   1    5   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.125    0.125  18963
         491   1    5   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.760   -0.180  18963
         492   1    5   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.385   -0.175  18963
         493   1    5   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.174   -0.004  18963
         494   1    5   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.694    1.046  18963
         495   1    5   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.851    0.239  18963
         496   1    5   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.561   -0.161  18963
         497   1    5   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.495    0.615  18963
         498   1    5   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.372   -0.142  18963
         499   1    5   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.271   -0.611  18963
         500   1    5   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.214    0.416  18963
         501   1    5   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.439   -1.079  18963
         502   1    5   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.905   -0.235  18963
         503   1    5   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.081    0.259  18963
         504   1    5   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.982    0.528  18963
         505   1    5   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.581   -0.131  18963
         506   1    5   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.218   -0.208  18963
         507   1    5   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.978   -0.358  18963
         508   1    5   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.927   -0.267  18963
         509   1    5   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.170   -0.230  18963
         510   1    5   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.114    0.006  18963
         511   1    5   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.032    0.068  18963
         512   1    5   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.196   -0.356  18963
         513   1    5   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.696    0.144  18963
         514   1    5   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.162    0.078  18963
         515   1    5   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.283    0.957  18963
         516   1    5   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.024    0.116  18963
         517   1    5   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.920   -0.310  18963
         518   1    5   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.029    0.081  18963
         519   1    5   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.703    0.447  18963
         520   1    5   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.164    0.026  18963
         521   1    5   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.566    0.234  18963
         522   1    5   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.307   -0.147  18963
         523   1    5   .   1   1   48   48   ARG    H   H  48     8.250     8.250    8.159    0.091  18963
         524   1    5   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.753   -0.013  18963
         525   1    5   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.358   -0.078  18963
         526   1    5   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.866    0.194  18963
         527   1    5   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.395   -0.035  18963
         528   1    5   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.069    0.111  18963
         529   1    5   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.495    0.155  18963
         530   1    5   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.512   -0.162  18963
         531   1    5   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.722   -0.232  18963
         532   1    5   .   1   1   53   53   TYR    H   H  53     9.200     9.200    8.625    0.575  18963
         533   1    5   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.136    0.514  18963
         534   1    5   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.406   -0.616  18963
         535   1    5   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.241    0.079  18963
         536   1    5   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.112    0.958  18963
         537   1    5   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.135    0.065  18963
         538   1    5   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.626   -0.056  18963
         539   1    5   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.916    0.454  18963
         540   1    5   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.314   -0.284  18963
         541   1    5   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.571    0.729  18963
         542   1    5   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.974   -0.114  18963
         543   1    5   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.675   -0.075  18963
         544   1    5   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.406   -0.196  18963
         545   1    5   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.542   -0.062  18963
         546   1    6   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.590   -0.110  18963
         547   1    6   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.620   -0.520  18963
         548   1    6   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.402   -0.062  18963
         549   1    6   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.130   -0.170  18963
         550   1    6   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.908   -0.478  18963
         551   1    6   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.646   -0.236  18963
         552   1    6   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.768    0.092  18963
         553   1    6   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.613    0.047  18963
         554   1    6   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.576   -0.526  18963
         555   1    6   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.521   -0.381  18963
         556   1    6   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.385   -0.505  18963
         557   1    6   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.778    0.002  18963
         558   1    6   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.473    0.357  18963
         559   1    6   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.399   -0.599  18963
         560   1    6   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.250   -0.320  18963
         561   1    6   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.231   -0.471  18963
         562   1    6   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.941    0.499  18963
         563   1    6   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.692    1.388  18963
         564   1    6   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.584    0.056  18963
         565   1    6   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.105   -0.515  18963
         566   1    6   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.969   -0.079  18963
         567   1    6   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.213   -0.523  18963
         568   1    6   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.881    0.179  18963
         569   1    6   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.298   -0.188  18963
         570   1    6   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.801    0.449  18963
         571   1    6   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.456    0.014  18963
         572   1    6   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.982    0.818  18963
         573   1    6   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.358   -0.188  18963
         574   1    6   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.389    0.061  18963
         575   1    6   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.874   -0.664  18963
         576   1    6   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.083    0.927  18963
         577   1    6   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.595   -0.165  18963
         578   1    6   .   1   1   19   19   ARG    H   H  19     7.710     7.710    7.979   -0.269  18963
         579   1    6   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.415    0.095  18963
         580   1    6   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.696   -0.016  18963
         581   1    6   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.041    0.269  18963
         582   1    6   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.318    0.562  18963
         583   1    6   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.486   -0.096  18963
         584   1    6   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.046    0.134  18963
         585   1    6   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.162    0.228  18963
         586   1    6   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.071   -0.071  18963
         587   1    6   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.029   -0.479  18963
         588   1    6   .   1   1   24   24   CYS    H   H  24     8.750     8.750    9.029   -0.279  18963
         589   1    6   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.468    0.922  18963
         590   1    6   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.136    0.384  18963
         591   1    6   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.283    1.107  18963
         592   1    6   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.808   -0.038  18963
         593   1    6   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.746    0.804  18963
         594   1    6   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.975    0.205  18963
         595   1    6   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.204   -0.544  18963
         596   1    6   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.615    0.015  18963
         597   1    6   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.779    0.441  18963
         598   1    6   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.435   -0.595  18963
         599   1    6   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.051    0.199  18963
         600   1    6   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.798   -0.218  18963
         601   1    6   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.237   -0.027  18963
         602   1    6   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.172   -0.002  18963
         603   1    6   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.664    1.076  18963
         604   1    6   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.824    0.266  18963
         605   1    6   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.575   -0.175  18963
         606   1    6   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.557    0.552  18963
         607   1    6   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.398   -0.168  18963
         608   1    6   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.192   -0.532  18963
         609   1    6   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.269    0.361  18963
         610   1    6   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.527   -1.167  18963
         611   1    6   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.974   -0.304  18963
         612   1    6   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.133    0.207  18963
         613   1    6   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.995    0.515  18963
         614   1    6   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.572   -0.122  18963
         615   1    6   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.294   -0.284  18963
         616   1    6   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.971   -0.351  18963
         617   1    6   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.952   -0.292  18963
         618   1    6   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.122   -0.182  18963
         619   1    6   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.125   -0.005  18963
         620   1    6   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.059    0.041  18963
         621   1    6   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.449    0.391  18963
         622   1    6   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.747    0.093  18963
         623   1    6   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.267   -0.027  18963
         624   1    6   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.341    0.899  18963
         625   1    6   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.029    0.111  18963
         626   1    6   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.415    0.195  18963
         627   1    6   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.026    0.084  18963
         628   1    6   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.842    0.308  18963
         629   1    6   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.133    0.057  18963
         630   1    6   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.656    0.144  18963
         631   1    6   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.278   -0.118  18963
         632   1    6   .   1   1   48   48   ARG    H   H  48     8.250     8.250    8.161    0.089  18963
         633   1    6   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.730    0.010  18963
         634   1    6   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.318   -0.038  18963
         635   1    6   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.902    0.158  18963
         636   1    6   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.405   -0.045  18963
         637   1    6   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.072    0.108  18963
         638   1    6   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.365    0.285  18963
         639   1    6   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.439   -0.089  18963
         640   1    6   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.645   -0.155  18963
         641   1    6   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.854    1.346  18963
         642   1    6   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.110    0.540  18963
         643   1    6   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.355   -0.565  18963
         644   1    6   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.243    0.077  18963
         645   1    6   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.102    0.968  18963
         646   1    6   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.138    0.062  18963
         647   1    6   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.630   -0.060  18963
         648   1    6   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.897    0.473  18963
         649   1    6   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.362   -0.332  18963
         650   1    6   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.606    0.694  18963
         651   1    6   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.953   -0.093  18963
         652   1    6   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.707   -0.107  18963
         653   1    6   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.367   -0.157  18963
         654   1    6   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.596   -0.116  18963
         655   1    7   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.636   -0.156  18963
         656   1    7   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.313   -0.213  18963
         657   1    7   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.594   -0.254  18963
         658   1    7   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.088   -0.128  18963
         659   1    7   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.829   -0.399  18963
         660   1    7   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.547   -0.137  18963
         661   1    7   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.763    0.097  18963
         662   1    7   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.209    0.451  18963
         663   1    7   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.594   -0.544  18963
         664   1    7   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.787   -0.647  18963
         665   1    7   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.303   -0.423  18963
         666   1    7   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.780    0.000  18963
         667   1    7   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.726    0.104  18963
         668   1    7   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.372   -0.572  18963
         669   1    7   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.128   -0.198  18963
         670   1    7   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.260   -0.500  18963
         671   1    7   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.940    0.500  18963
         672   1    7   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.674    1.406  18963
         673   1    7   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.583    0.057  18963
         674   1    7   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.080   -0.490  18963
         675   1    7   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.954   -0.064  18963
         676   1    7   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.211   -0.521  18963
         677   1    7   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.877    0.183  18963
         678   1    7   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.287   -0.177  18963
         679   1    7   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.860    0.390  18963
         680   1    7   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.504   -0.034  18963
         681   1    7   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.042    0.758  18963
         682   1    7   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.306   -0.136  18963
         683   1    7   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.486   -0.036  18963
         684   1    7   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.851   -0.641  18963
         685   1    7   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.088    0.922  18963
         686   1    7   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.677   -0.247  18963
         687   1    7   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.125   -0.415  18963
         688   1    7   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.426    0.084  18963
         689   1    7   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.516    0.164  18963
         690   1    7   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.030    0.280  18963
         691   1    7   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.327    0.553  18963
         692   1    7   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.454   -0.064  18963
         693   1    7   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.084    0.096  18963
         694   1    7   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.285    0.105  18963
         695   1    7   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.172   -0.172  18963
         696   1    7   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.045   -0.495  18963
         697   1    7   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.983   -0.233  18963
         698   1    7   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.419    0.971  18963
         699   1    7   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.136    0.384  18963
         700   1    7   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.289    1.101  18963
         701   1    7   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.800   -0.030  18963
         702   1    7   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.751    0.799  18963
         703   1    7   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.951    0.229  18963
         704   1    7   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.160   -0.500  18963
         705   1    7   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.572    0.058  18963
         706   1    7   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.818    0.402  18963
         707   1    7   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.446   -0.606  18963
         708   1    7   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.172    0.078  18963
         709   1    7   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.804   -0.224  18963
         710   1    7   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.376   -0.166  18963
         711   1    7   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.176   -0.006  18963
         712   1    7   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.723    1.017  18963
         713   1    7   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.739    0.351  18963
         714   1    7   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.559   -0.159  18963
         715   1    7   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.550    0.560  18963
         716   1    7   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.400   -0.170  18963
         717   1    7   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.177   -0.517  18963
         718   1    7   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.251    0.379  18963
         719   1    7   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.467   -1.107  18963
         720   1    7   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.855   -0.185  18963
         721   1    7   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.032    0.308  18963
         722   1    7   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.027    0.483  18963
         723   1    7   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.424    0.026  18963
         724   1    7   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.143   -0.133  18963
         725   1    7   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.797   -0.177  18963
         726   1    7   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.900   -0.240  18963
         727   1    7   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.112   -0.172  18963
         728   1    7   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.028    0.092  18963
         729   1    7   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.044    0.056  18963
         730   1    7   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.269   -0.429  18963
         731   1    7   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.662    0.178  18963
         732   1    7   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.276   -0.036  18963
         733   1    7   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.579    0.661  18963
         734   1    7   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.082    0.058  18963
         735   1    7   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.857   -0.247  18963
         736   1    7   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.912    0.198  18963
         737   1    7   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.663    0.487  18963
         738   1    7   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.046    0.144  18963
         739   1    7   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.821   -0.021  18963
         740   1    7   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.203   -0.043  18963
         741   1    7   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.915    0.335  18963
         742   1    7   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.754   -0.014  18963
         743   1    7   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.043    0.237  18963
         744   1    7   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.883    0.177  18963
         745   1    7   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.327    0.033  18963
         746   1    7   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.143    0.037  18963
         747   1    7   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.519    0.131  18963
         748   1    7   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.537   -0.187  18963
         749   1    7   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.492   -0.002  18963
         750   1    7   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.914    1.286  18963
         751   1    7   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.097    0.553  18963
         752   1    7   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.250   -0.460  18963
         753   1    7   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.245    0.075  18963
         754   1    7   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.103    0.967  18963
         755   1    7   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.138    0.062  18963
         756   1    7   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.614   -0.044  18963
         757   1    7   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.842    0.528  18963
         758   1    7   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.431   -0.401  18963
         759   1    7   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.706    0.594  18963
         760   1    7   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.978   -0.118  18963
         761   1    7   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.827   -0.227  18963
         762   1    7   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.543   -0.333  18963
         763   1    7   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.594   -0.114  18963
         764   1    8   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.601   -0.121  18963
         765   1    8   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.355   -0.255  18963
         766   1    8   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.630   -0.290  18963
         767   1    8   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.140   -0.180  18963
         768   1    8   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.983   -0.553  18963
         769   1    8   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.631   -0.221  18963
         770   1    8   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.735    0.125  18963
         771   1    8   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.634    0.026  18963
         772   1    8   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.596   -0.546  18963
         773   1    8   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.242   -0.102  18963
         774   1    8   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.329   -0.449  18963
         775   1    8   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.986   -0.206  18963
         776   1    8   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.512    0.318  18963
         777   1    8   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.481   -0.681  18963
         778   1    8   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.257   -0.327  18963
         779   1    8   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.284   -0.524  18963
         780   1    8   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.918    0.522  18963
         781   1    8   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.724    1.356  18963
         782   1    8   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.526    0.114  18963
         783   1    8   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.106   -0.516  18963
         784   1    8   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.944   -0.054  18963
         785   1    8   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.206   -0.516  18963
         786   1    8   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.795    0.265  18963
         787   1    8   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.255   -0.145  18963
         788   1    8   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.708    0.542  18963
         789   1    8   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.462    0.008  18963
         790   1    8   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.948    0.852  18963
         791   1    8   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.312   -0.142  18963
         792   1    8   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.421    0.029  18963
         793   1    8   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.909   -0.699  18963
         794   1    8   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.075    0.935  18963
         795   1    8   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.631   -0.201  18963
         796   1    8   .   1   1   19   19   ARG    H   H  19     7.710     7.710    7.989   -0.279  18963
         797   1    8   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.419    0.091  18963
         798   1    8   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.704   -0.024  18963
         799   1    8   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.836    0.474  18963
         800   1    8   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.339    0.541  18963
         801   1    8   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.491   -0.101  18963
         802   1    8   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.257   -0.077  18963
         803   1    8   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.127    0.263  18963
         804   1    8   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.058   -0.058  18963
         805   1    8   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.047   -0.497  18963
         806   1    8   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.975   -0.225  18963
         807   1    8   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.327    1.063  18963
         808   1    8   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.134    0.386  18963
         809   1    8   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.278    1.112  18963
         810   1    8   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.786   -0.016  18963
         811   1    8   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.802    0.748  18963
         812   1    8   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.992    0.188  18963
         813   1    8   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.173   -0.513  18963
         814   1    8   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.590    0.040  18963
         815   1    8   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.794    0.426  18963
         816   1    8   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.483   -0.643  18963
         817   1    8   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.006    0.244  18963
         818   1    8   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.835   -0.255  18963
         819   1    8   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.355   -0.145  18963
         820   1    8   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.808    0.362  18963
         821   1    8   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.519    1.221  18963
         822   1    8   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.748    0.342  18963
         823   1    8   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.517   -0.117  18963
         824   1    8   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.410    0.700  18963
         825   1    8   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.355   -0.125  18963
         826   1    8   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.255   -0.595  18963
         827   1    8   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.236    0.394  18963
         828   1    8   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.252   -0.892  18963
         829   1    8   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.866   -0.196  18963
         830   1    8   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.053    0.287  18963
         831   1    8   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.983    0.527  18963
         832   1    8   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.414    0.036  18963
         833   1    8   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.177   -0.167  18963
         834   1    8   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    3.110   -0.490  18963
         835   1    8   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.866   -0.206  18963
         836   1    8   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.180   -0.240  18963
         837   1    8   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.112    0.008  18963
         838   1    8   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.117   -0.017  18963
         839   1    8   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.116   -0.276  18963
         840   1    8   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.405    0.435  18963
         841   1    8   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.258   -0.018  18963
         842   1    8   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.590    0.650  18963
         843   1    8   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.088    0.052  18963
         844   1    8   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.329    0.281  18963
         845   1    8   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.948    0.162  18963
         846   1    8   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.667    0.483  18963
         847   1    8   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.116    0.074  18963
         848   1    8   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.596    0.204  18963
         849   1    8   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.229   -0.069  18963
         850   1    8   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.760    0.490  18963
         851   1    8   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.791   -0.051  18963
         852   1    8   .   1   1   49   49   ASN    H   H  49     8.280     8.280    7.979    0.301  18963
         853   1    8   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.888    0.172  18963
         854   1    8   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.396   -0.036  18963
         855   1    8   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.109    0.071  18963
         856   1    8   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.284    0.366  18963
         857   1    8   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.414   -0.064  18963
         858   1    8   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.490   -0.000  18963
         859   1    8   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.954    1.246  18963
         860   1    8   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.099    0.550  18963
         861   1    8   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.255   -0.465  18963
         862   1    8   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.258    0.062  18963
         863   1    8   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.112    0.958  18963
         864   1    8   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.138    0.062  18963
         865   1    8   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.629   -0.059  18963
         866   1    8   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.881    0.489  18963
         867   1    8   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.551   -0.521  18963
         868   1    8   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.592    0.708  18963
         869   1    8   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.980   -0.120  18963
         870   1    8   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.611   -0.011  18963
         871   1    8   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.364   -0.154  18963
         872   1    8   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.575   -0.095  18963
         873   1    9   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.618   -0.138  18963
         874   1    9   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.441   -0.341  18963
         875   1    9   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.772   -0.432  18963
         876   1    9   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.116   -0.156  18963
         877   1    9   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.819   -0.389  18963
         878   1    9   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.582   -0.172  18963
         879   1    9   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.705    0.155  18963
         880   1    9   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.342    0.318  18963
         881   1    9   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.627   -0.577  18963
         882   1    9   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.587   -0.447  18963
         883   1    9   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.306   -0.426  18963
         884   1    9   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.998   -0.218  18963
         885   1    9   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.808    0.022  18963
         886   1    9   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.467   -0.667  18963
         887   1    9   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.254   -0.324  18963
         888   1    9   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.283   -0.523  18963
         889   1    9   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.906    0.534  18963
         890   1    9   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.709    1.371  18963
         891   1    9   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.521    0.119  18963
         892   1    9   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.060   -0.470  18963
         893   1    9   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.944   -0.054  18963
         894   1    9   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.208   -0.518  18963
         895   1    9   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.787    0.273  18963
         896   1    9   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.252   -0.142  18963
         897   1    9   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.641    0.609  18963
         898   1    9   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.425    0.045  18963
         899   1    9   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.987    0.813  18963
         900   1    9   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.403   -0.233  18963
         901   1    9   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.220    0.230  18963
         902   1    9   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.872   -0.662  18963
         903   1    9   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.084    0.926  18963
         904   1    9   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.709   -0.279  18963
         905   1    9   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.158   -0.448  18963
         906   1    9   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.406    0.104  18963
         907   1    9   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.528    0.152  18963
         908   1    9   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.830    0.480  18963
         909   1    9   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.344    0.536  18963
         910   1    9   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.496   -0.106  18963
         911   1    9   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.254   -0.074  18963
         912   1    9   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.129    0.261  18963
         913   1    9   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.058   -0.058  18963
         914   1    9   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.073   -0.523  18963
         915   1    9   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.972   -0.222  18963
         916   1    9   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.381    1.009  18963
         917   1    9   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.140    0.380  18963
         918   1    9   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.229    1.161  18963
         919   1    9   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.831   -0.061  18963
         920   1    9   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.810    0.740  18963
         921   1    9   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.966    0.214  18963
         922   1    9   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.312   -0.652  18963
         923   1    9   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.590    0.040  18963
         924   1    9   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.775    0.445  18963
         925   1    9   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.460   -0.620  18963
         926   1    9   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.120    0.130  18963
         927   1    9   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.837   -0.257  18963
         928   1    9   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.357   -0.147  18963
         929   1    9   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.814    0.356  18963
         930   1    9   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.519    1.221  18963
         931   1    9   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.821    0.269  18963
         932   1    9   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.528   -0.128  18963
         933   1    9   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.455    0.655  18963
         934   1    9   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.350   -0.120  18963
         935   1    9   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.371   -0.711  18963
         936   1    9   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.367    0.263  18963
         937   1    9   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.230   -0.870  18963
         938   1    9   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.909   -0.239  18963
         939   1    9   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.025    0.315  18963
         940   1    9   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.075    0.435  18963
         941   1    9   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.429    0.021  18963
         942   1    9   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.296   -0.286  18963
         943   1    9   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    3.056   -0.436  18963
         944   1    9   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.843   -0.183  18963
         945   1    9   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.156   -0.216  18963
         946   1    9   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.081    0.039  18963
         947   1    9   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.051    0.049  18963
         948   1    9   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.330   -0.490  18963
         949   1    9   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.443    0.397  18963
         950   1    9   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.199    0.041  18963
         951   1    9   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.636    0.604  18963
         952   1    9   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.101    0.039  18963
         953   1    9   .   1   1   45   45   LEU    H   H  45     7.610     7.610    8.094   -0.484  18963
         954   1    9   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.941    0.170  18963
         955   1    9   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.785    0.365  18963
         956   1    9   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.109    0.081  18963
         957   1    9   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.623    0.177  18963
         958   1    9   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.284   -0.124  18963
         959   1    9   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.615    0.635  18963
         960   1    9   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.770   -0.030  18963
         961   1    9   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.107    0.173  18963
         962   1    9   .   1   1   50   50   GLY    H   H  50     8.060     8.060    8.058    0.002  18963
         963   1    9   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.254    0.106  18963
         964   1    9   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.927    0.253  18963
         965   1    9   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.365    0.285  18963
         966   1    9   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.367   -0.017  18963
         967   1    9   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.518   -0.028  18963
         968   1    9   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.979    1.221  18963
         969   1    9   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.109    0.541  18963
         970   1    9   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.274   -0.484  18963
         971   1    9   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.251    0.069  18963
         972   1    9   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.117    0.953  18963
         973   1    9   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.133    0.067  18963
         974   1    9   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.619   -0.049  18963
         975   1    9   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.890    0.480  18963
         976   1    9   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.252   -0.222  18963
         977   1    9   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.587    0.714  18963
         978   1    9   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.956   -0.096  18963
         979   1    9   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.681   -0.081  18963
         980   1    9   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.386   -0.176  18963
         981   1    9   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.582   -0.102  18963
         982   1   10   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.791   -0.311  18963
         983   1   10   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.430   -0.330  18963
         984   1   10   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.609   -0.269  18963
         985   1   10   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.098   -0.138  18963
         986   1   10   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.618   -0.188  18963
         987   1   10   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.657   -0.247  18963
         988   1   10   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.639    0.221  18963
         989   1   10   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.368    0.292  18963
         990   1   10   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.583   -0.533  18963
         991   1   10   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.336   -0.196  18963
         992   1   10   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.374   -0.494  18963
         993   1   10   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.911   -0.131  18963
         994   1   10   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.533    0.297  18963
         995   1   10   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.510   -0.710  18963
         996   1   10   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.133   -0.203  18963
         997   1   10   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.234   -0.474  18963
         998   1   10   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.902    0.538  18963
         999   1   10   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.741    1.339  18963
        1000   1   10   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.526    0.114  18963
        1001   1   10   .   1   1   12   12   CYS    H   H  12     7.590     7.590    7.990   -0.400  18963
        1002   1   10   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.976   -0.086  18963
        1003   1   10   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.177   -0.487  18963
        1004   1   10   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.778    0.282  18963
        1005   1   10   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.226   -0.116  18963
        1006   1   10   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.780    0.470  18963
        1007   1   10   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.461    0.009  18963
        1008   1   10   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.026    0.774  18963
        1009   1   10   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.368   -0.198  18963
        1010   1   10   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.327    0.123  18963
        1011   1   10   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.879   -0.669  18963
        1012   1   10   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.150    0.860  18963
        1013   1   10   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.674   -0.244  18963
        1014   1   10   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.034   -0.324  18963
        1015   1   10   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.466    0.044  18963
        1016   1   10   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.433    0.247  18963
        1017   1   10   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.032    0.278  18963
        1018   1   10   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.317    0.563  18963
        1019   1   10   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.470   -0.080  18963
        1020   1   10   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.015    0.165  18963
        1021   1   10   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.198    0.192  18963
        1022   1   10   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.121   -0.121  18963
        1023   1   10   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.003   -0.453  18963
        1024   1   10   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.971   -0.221  18963
        1025   1   10   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.511    0.879  18963
        1026   1   10   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.139    0.381  18963
        1027   1   10   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.274    1.116  18963
        1028   1   10   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.846   -0.076  18963
        1029   1   10   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.772    0.778  18963
        1030   1   10   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.954    0.226  18963
        1031   1   10   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.252   -0.592  18963
        1032   1   10   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.639   -0.009  18963
        1033   1   10   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.784    0.436  18963
        1034   1   10   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.454   -0.614  18963
        1035   1   10   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.064    0.186  18963
        1036   1   10   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.803   -0.223  18963
        1037   1   10   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.376   -0.166  18963
        1038   1   10   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.171   -0.001  18963
        1039   1   10   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.671    1.069  18963
        1040   1   10   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.728    0.362  18963
        1041   1   10   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.636   -0.236  18963
        1042   1   10   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.642    0.468  18963
        1043   1   10   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.395   -0.165  18963
        1044   1   10   .   1   1   35   35   CYS    H   H  35     7.660     7.660    7.654    0.006  18963
        1045   1   10   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.224    0.406  18963
        1046   1   10   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.433   -1.073  18963
        1047   1   10   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.961   -0.291  18963
        1048   1   10   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.045    0.295  18963
        1049   1   10   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.151    0.359  18963
        1050   1   10   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.515   -0.065  18963
        1051   1   10   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.136   -0.126  18963
        1052   1   10   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.788   -0.168  18963
        1053   1   10   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.953   -0.293  18963
        1054   1   10   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.190   -0.250  18963
        1055   1   10   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.255   -0.135  18963
        1056   1   10   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.112   -0.012  18963
        1057   1   10   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.554    0.286  18963
        1058   1   10   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.554    0.286  18963
        1059   1   10   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.164    0.076  18963
        1060   1   10   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.641    0.599  18963
        1061   1   10   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.218   -0.078  18963
        1062   1   10   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.267    0.343  18963
        1063   1   10   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.206   -0.096  18963
        1064   1   10   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.264    0.886  18963
        1065   1   10   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.066    0.124  18963
        1066   1   10   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.831   -0.031  18963
        1067   1   10   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.188   -0.028  18963
        1068   1   10   .   1   1   48   48   ARG    H   H  48     8.250     8.250    8.075    0.175  18963
        1069   1   10   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.641    0.099  18963
        1070   1   10   .   1   1   49   49   ASN    H   H  49     8.280     8.280    7.814    0.466  18963
        1071   1   10   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.998    0.062  18963
        1072   1   10   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.327    0.033  18963
        1073   1   10   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.748   -0.568  18963
        1074   1   10   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.264    0.386  18963
        1075   1   10   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.434   -0.084  18963
        1076   1   10   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.522   -0.032  18963
        1077   1   10   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.922    1.278  18963
        1078   1   10   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.102    0.548  18963
        1079   1   10   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.283   -0.493  18963
        1080   1   10   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.235    0.085  18963
        1081   1   10   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.096    0.974  18963
        1082   1   10   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.137    0.063  18963
        1083   1   10   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.597   -0.027  18963
        1084   1   10   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.861    0.509  18963
        1085   1   10   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.348   -0.318  18963
        1086   1   10   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.573    0.727  18963
        1087   1   10   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.980   -0.120  18963
        1088   1   10   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.806   -0.206  18963
        1089   1   10   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.433   -0.223  18963
        1090   1   10   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.410    0.070  18963
        1091   1   11   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.445    0.035  18963
        1092   1   11   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.431   -0.331  18963
        1093   1   11   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.369   -0.029  18963
        1094   1   11   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.121   -0.161  18963
        1095   1   11   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.777   -0.347  18963
        1096   1   11   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.538   -0.128  18963
        1097   1   11   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.716    0.144  18963
        1098   1   11   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.402    0.258  18963
        1099   1   11   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.676   -0.626  18963
        1100   1   11   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.573   -0.433  18963
        1101   1   11   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.314   -0.434  18963
        1102   1   11   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.869   -0.089  18963
        1103   1   11   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.497    0.333  18963
        1104   1   11   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.364   -0.564  18963
        1105   1   11   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.267   -0.337  18963
        1106   1   11   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.293   -0.533  18963
        1107   1   11   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.910    0.530  18963
        1108   1   11   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.704    1.376  18963
        1109   1   11   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.518    0.122  18963
        1110   1   11   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.153   -0.563  18963
        1111   1   11   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.980   -0.090  18963
        1112   1   11   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.267   -0.577  18963
        1113   1   11   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.857    0.203  18963
        1114   1   11   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.265   -0.155  18963
        1115   1   11   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.650    0.600  18963
        1116   1   11   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.403    0.067  18963
        1117   1   11   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.985    0.815  18963
        1118   1   11   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.385   -0.215  18963
        1119   1   11   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.264    0.186  18963
        1120   1   11   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.842   -0.632  18963
        1121   1   11   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.070    0.940  18963
        1122   1   11   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.612   -0.182  18963
        1123   1   11   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.110   -0.400  18963
        1124   1   11   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.414    0.096  18963
        1125   1   11   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.682   -0.002  18963
        1126   1   11   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.801    0.509  18963
        1127   1   11   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.458    0.422  18963
        1128   1   11   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.444   -0.054  18963
        1129   1   11   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.211   -0.031  18963
        1130   1   11   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.139    0.251  18963
        1131   1   11   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.050   -0.050  18963
        1132   1   11   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.042   -0.492  18963
        1133   1   11   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.966   -0.216  18963
        1134   1   11   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.428    0.962  18963
        1135   1   11   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.133    0.387  18963
        1136   1   11   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.214    1.176  18963
        1137   1   11   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.815   -0.045  18963
        1138   1   11   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.825    0.725  18963
        1139   1   11   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.974    0.206  18963
        1140   1   11   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.228   -0.568  18963
        1141   1   11   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.503    0.127  18963
        1142   1   11   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.828    0.392  18963
        1143   1   11   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.499   -0.659  18963
        1144   1   11   .   1   1   30   30   TRP    H   H  30     8.250     8.250    7.998    0.252  18963
        1145   1   11   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.841   -0.261  18963
        1146   1   11   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.330   -0.120  18963
        1147   1   11   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.787    0.383  18963
        1148   1   11   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.567    1.173  18963
        1149   1   11   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.797    0.293  18963
        1150   1   11   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.550   -0.150  18963
        1151   1   11   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.468    0.642  18963
        1152   1   11   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.362   -0.132  18963
        1153   1   11   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.292   -0.632  18963
        1154   1   11   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.253    0.377  18963
        1155   1   11   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.262   -0.902  18963
        1156   1   11   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.885   -0.215  18963
        1157   1   11   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.070    0.270  18963
        1158   1   11   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.986    0.524  18963
        1159   1   11   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.493   -0.043  18963
        1160   1   11   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.167   -0.157  18963
        1161   1   11   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.933   -0.313  18963
        1162   1   11   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.867   -0.207  18963
        1163   1   11   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.155   -0.215  18963
        1164   1   11   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.055    0.065  18963
        1165   1   11   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.033    0.067  18963
        1166   1   11   .   1   1   42   42   ARG    H   H  42     7.840     7.840    8.356   -0.516  18963
        1167   1   11   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.470    0.370  18963
        1168   1   11   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.182    0.058  18963
        1169   1   11   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.587    0.653  18963
        1170   1   11   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.091    0.049  18963
        1171   1   11   .   1   1   45   45   LEU    H   H  45     7.610     7.610    8.097   -0.487  18963
        1172   1   11   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.911    0.199  18963
        1173   1   11   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.790    0.360  18963
        1174   1   11   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.119    0.071  18963
        1175   1   11   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.756    0.044  18963
        1176   1   11   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.267   -0.107  18963
        1177   1   11   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.584    0.666  18963
        1178   1   11   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.737    0.003  18963
        1179   1   11   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.257    0.023  18963
        1180   1   11   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.962    0.098  18963
        1181   1   11   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.354    0.006  18963
        1182   1   11   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.137    0.043  18963
        1183   1   11   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.449    0.201  18963
        1184   1   11   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.572   -0.222  18963
        1185   1   11   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.478    0.012  18963
        1186   1   11   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.907    1.293  18963
        1187   1   11   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.097    0.553  18963
        1188   1   11   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.247   -0.457  18963
        1189   1   11   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.256    0.064  18963
        1190   1   11   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.110    0.960  18963
        1191   1   11   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.137    0.063  18963
        1192   1   11   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.628   -0.058  18963
        1193   1   11   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.881    0.489  18963
        1194   1   11   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.306   -0.276  18963
        1195   1   11   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.572    0.728  18963
        1196   1   11   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.930   -0.070  18963
        1197   1   11   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.610   -0.010  18963
        1198   1   11   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.362   -0.152  18963
        1199   1   11   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.564   -0.084  18963
        1200   1   12   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.715   -0.235  18963
        1201   1   12   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.564   -0.464  18963
        1202   1   12   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.483   -0.143  18963
        1203   1   12   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.131   -0.171  18963
        1204   1   12   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.916   -0.486  18963
        1205   1   12   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.530   -0.120  18963
        1206   1   12   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.671    0.189  18963
        1207   1   12   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.622    0.038  18963
        1208   1   12   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.512   -0.462  18963
        1209   1   12   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.295   -0.155  18963
        1210   1   12   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.345   -0.465  18963
        1211   1   12   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.877   -0.097  18963
        1212   1   12   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.488    0.342  18963
        1213   1   12   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.346   -0.546  18963
        1214   1   12   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.246   -0.316  18963
        1215   1   12   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.287   -0.527  18963
        1216   1   12   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.888    0.552  18963
        1217   1   12   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.656    1.424  18963
        1218   1   12   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.508    0.132  18963
        1219   1   12   .   1   1   12   12   CYS    H   H  12     7.590     7.590    7.947   -0.357  18963
        1220   1   12   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.959   -0.069  18963
        1221   1   12   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.213   -0.523  18963
        1222   1   12   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.791    0.269  18963
        1223   1   12   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.251   -0.141  18963
        1224   1   12   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.630    0.620  18963
        1225   1   12   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.421    0.049  18963
        1226   1   12   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.948    0.852  18963
        1227   1   12   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.398   -0.228  18963
        1228   1   12   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.192    0.258  18963
        1229   1   12   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.899   -0.689  18963
        1230   1   12   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.068    0.942  18963
        1231   1   12   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.629   -0.199  18963
        1232   1   12   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.164   -0.454  18963
        1233   1   12   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.403    0.107  18963
        1234   1   12   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.685   -0.005  18963
        1235   1   12   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.786    0.524  18963
        1236   1   12   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.326    0.554  18963
        1237   1   12   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.455   -0.065  18963
        1238   1   12   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.211   -0.031  18963
        1239   1   12   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.155    0.235  18963
        1240   1   12   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.056   -0.056  18963
        1241   1   12   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.062   -0.512  18963
        1242   1   12   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.968   -0.218  18963
        1243   1   12   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.387    1.003  18963
        1244   1   12   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.138    0.382  18963
        1245   1   12   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.242    1.148  18963
        1246   1   12   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.827   -0.057  18963
        1247   1   12   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.830    0.720  18963
        1248   1   12   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.970    0.210  18963
        1249   1   12   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.225   -0.565  18963
        1250   1   12   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.605    0.025  18963
        1251   1   12   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.787    0.433  18963
        1252   1   12   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.494   -0.654  18963
        1253   1   12   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.021    0.229  18963
        1254   1   12   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.823   -0.243  18963
        1255   1   12   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.330   -0.120  18963
        1256   1   12   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.819    0.351  18963
        1257   1   12   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.492    1.248  18963
        1258   1   12   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.818    0.272  18963
        1259   1   12   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.581   -0.181  18963
        1260   1   12   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.476    0.634  18963
        1261   1   12   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.374   -0.144  18963
        1262   1   12   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.286   -0.626  18963
        1263   1   12   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.267    0.363  18963
        1264   1   12   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.335   -0.975  18963
        1265   1   12   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.804   -0.134  18963
        1266   1   12   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.022    0.318  18963
        1267   1   12   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.006    0.504  18963
        1268   1   12   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.411    0.039  18963
        1269   1   12   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.106   -0.096  18963
        1270   1   12   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.863   -0.243  18963
        1271   1   12   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.917   -0.257  18963
        1272   1   12   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.236   -0.296  18963
        1273   1   12   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.138   -0.018  18963
        1274   1   12   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.118   -0.018  18963
        1275   1   12   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.384    0.456  18963
        1276   1   12   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.566    0.274  18963
        1277   1   12   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.273   -0.033  18963
        1278   1   12   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.539    0.701  18963
        1279   1   12   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.112    0.028  18963
        1280   1   12   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.639   -0.029  18963
        1281   1   12   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.021    0.089  18963
        1282   1   12   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.727    0.423  18963
        1283   1   12   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.113    0.077  18963
        1284   1   12   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.677    0.123  18963
        1285   1   12   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.293   -0.133  18963
        1286   1   12   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.586    0.664  18963
        1287   1   12   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.789   -0.049  18963
        1288   1   12   .   1   1   49   49   ASN    H   H  49     8.280     8.280    7.723    0.557  18963
        1289   1   12   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.948    0.112  18963
        1290   1   12   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.466   -0.106  18963
        1291   1   12   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.891    0.289  18963
        1292   1   12   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.425    0.225  18963
        1293   1   12   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.561   -0.211  18963
        1294   1   12   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.485    0.005  18963
        1295   1   12   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.905    1.295  18963
        1296   1   12   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.100    0.550  18963
        1297   1   12   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.244   -0.454  18963
        1298   1   12   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.251    0.069  18963
        1299   1   12   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.111    0.959  18963
        1300   1   12   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.136    0.064  18963
        1301   1   12   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.600   -0.030  18963
        1302   1   12   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.815    0.555  18963
        1303   1   12   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.403   -0.373  18963
        1304   1   12   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.748    0.552  18963
        1305   1   12   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.999   -0.139  18963
        1306   1   12   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.721   -0.121  18963
        1307   1   12   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.508   -0.298  18963
        1308   1   12   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.575   -0.095  18963
        1309   1   13   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.743   -0.263  18963
        1310   1   13   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.499   -0.399  18963
        1311   1   13   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.512   -0.172  18963
        1312   1   13   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.980   -0.020  18963
        1313   1   13   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.482   -0.052  18963
        1314   1   13   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.365    0.045  18963
        1315   1   13   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.660    0.200  18963
        1316   1   13   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.588    0.072  18963
        1317   1   13   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.527   -0.477  18963
        1318   1   13   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.263   -0.123  18963
        1319   1   13   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.370   -0.490  18963
        1320   1   13   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.802   -0.022  18963
        1321   1   13   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.444    0.386  18963
        1322   1   13   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.296   -0.496  18963
        1323   1   13   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.185   -0.255  18963
        1324   1   13   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.283   -0.523  18963
        1325   1   13   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.907    0.533  18963
        1326   1   13   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.784    1.296  18963
        1327   1   13   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.603    0.037  18963
        1328   1   13   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.364   -0.774  18963
        1329   1   13   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.958   -0.068  18963
        1330   1   13   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.212   -0.522  18963
        1331   1   13   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.888    0.172  18963
        1332   1   13   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.293   -0.183  18963
        1333   1   13   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.806    0.444  18963
        1334   1   13   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.467    0.003  18963
        1335   1   13   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.039    0.761  18963
        1336   1   13   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.371   -0.201  18963
        1337   1   13   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.682   -0.232  18963
        1338   1   13   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.871   -0.661  18963
        1339   1   13   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.091    0.919  18963
        1340   1   13   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.611   -0.181  18963
        1341   1   13   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.167   -0.457  18963
        1342   1   13   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.388    0.122  18963
        1343   1   13   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.673    0.007  18963
        1344   1   13   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.035    0.275  18963
        1345   1   13   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.310    0.570  18963
        1346   1   13   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.443   -0.053  18963
        1347   1   13   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.164    0.016  18963
        1348   1   13   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.221    0.169  18963
        1349   1   13   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.027   -0.026  18963
        1350   1   13   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.017   -0.467  18963
        1351   1   13   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.974   -0.224  18963
        1352   1   13   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.471    0.919  18963
        1353   1   13   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.135    0.385  18963
        1354   1   13   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.238    1.152  18963
        1355   1   13   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.762    0.008  18963
        1356   1   13   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.787    0.763  18963
        1357   1   13   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    4.007    0.173  18963
        1358   1   13   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.175   -0.515  18963
        1359   1   13   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.650   -0.020  18963
        1360   1   13   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.804    0.416  18963
        1361   1   13   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.482   -0.642  18963
        1362   1   13   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.076    0.174  18963
        1363   1   13   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.755   -0.175  18963
        1364   1   13   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.373   -0.163  18963
        1365   1   13   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.170    0.000  18963
        1366   1   13   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.687    1.053  18963
        1367   1   13   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.759    0.331  18963
        1368   1   13   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.557   -0.157  18963
        1369   1   13   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.553    0.557  18963
        1370   1   13   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.383   -0.153  18963
        1371   1   13   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.207   -0.547  18963
        1372   1   13   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.329    0.301  18963
        1373   1   13   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.448   -1.088  18963
        1374   1   13   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.937   -0.267  18963
        1375   1   13   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.107    0.233  18963
        1376   1   13   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.098    0.412  18963
        1377   1   13   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.494   -0.044  18963
        1378   1   13   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.224   -0.214  18963
        1379   1   13   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.883   -0.263  18963
        1380   1   13   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.963   -0.303  18963
        1381   1   13   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.237   -0.297  18963
        1382   1   13   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.156   -0.036  18963
        1383   1   13   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.144   -0.044  18963
        1384   1   13   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.481    0.359  18963
        1385   1   13   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.563    0.277  18963
        1386   1   13   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.148    0.092  18963
        1387   1   13   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.538    0.702  18963
        1388   1   13   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.259   -0.119  18963
        1389   1   13   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.699   -0.089  18963
        1390   1   13   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    4.061    0.049  18963
        1391   1   13   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.623    0.527  18963
        1392   1   13   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.161    0.029  18963
        1393   1   13   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.781    0.019  18963
        1394   1   13   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.259   -0.099  18963
        1395   1   13   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.492    0.758  18963
        1396   1   13   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.761   -0.021  18963
        1397   1   13   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.268    0.012  18963
        1398   1   13   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.823    0.237  18963
        1399   1   13   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.061    0.299  18963
        1400   1   13   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.913    0.267  18963
        1401   1   13   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.359    0.291  18963
        1402   1   13   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.438   -0.088  18963
        1403   1   13   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.562   -0.072  18963
        1404   1   13   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.992    1.208  18963
        1405   1   13   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.112    0.538  18963
        1406   1   13   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.292   -0.502  18963
        1407   1   13   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.251    0.069  18963
        1408   1   13   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.115    0.955  18963
        1409   1   13   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.138    0.062  18963
        1410   1   13   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.606   -0.036  18963
        1411   1   13   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.834    0.536  18963
        1412   1   13   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.408   -0.378  18963
        1413   1   13   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.785    0.514  18963
        1414   1   13   .   1   1   59   59   THR   HA   H  59     3.860     3.860    4.005   -0.145  18963
        1415   1   13   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.732   -0.132  18963
        1416   1   13   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.527   -0.317  18963
        1417   1   13   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.586   -0.106  18963
        1418   1   14   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.597   -0.117  18963
        1419   1   14   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.118   -0.018  18963
        1420   1   14   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.321    0.019  18963
        1421   1   14   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.966   -0.006  18963
        1422   1   14   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.093    0.337  18963
        1423   1   14   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.666   -0.256  18963
        1424   1   14   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.709    0.151  18963
        1425   1   14   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.520    0.140  18963
        1426   1   14   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.574   -0.524  18963
        1427   1   14   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.439   -0.299  18963
        1428   1   14   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.377   -0.497  18963
        1429   1   14   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.863   -0.083  18963
        1430   1   14   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.527    0.303  18963
        1431   1   14   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.521   -0.721  18963
        1432   1   14   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.163   -0.233  18963
        1433   1   14   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.248   -0.488  18963
        1434   1   14   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.914    0.526  18963
        1435   1   14   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.787    1.293  18963
        1436   1   14   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.594    0.046  18963
        1437   1   14   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.112   -0.522  18963
        1438   1   14   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.981   -0.091  18963
        1439   1   14   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.225   -0.535  18963
        1440   1   14   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.830    0.230  18963
        1441   1   14   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.265   -0.155  18963
        1442   1   14   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.864    0.386  18963
        1443   1   14   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.534   -0.064  18963
        1444   1   14   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.983    0.817  18963
        1445   1   14   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.306   -0.136  18963
        1446   1   14   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.516   -0.066  18963
        1447   1   14   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.869   -0.659  18963
        1448   1   14   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.117    0.893  18963
        1449   1   14   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.591   -0.161  18963
        1450   1   14   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.124   -0.414  18963
        1451   1   14   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.421    0.089  18963
        1452   1   14   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.673    0.007  18963
        1453   1   14   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.077    0.233  18963
        1454   1   14   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.330    0.550  18963
        1455   1   14   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.423   -0.033  18963
        1456   1   14   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.160    0.020  18963
        1457   1   14   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.217    0.173  18963
        1458   1   14   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.016   -0.016  18963
        1459   1   14   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    4.975   -0.425  18963
        1460   1   14   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.986   -0.236  18963
        1461   1   14   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.377    1.013  18963
        1462   1   14   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.136    0.384  18963
        1463   1   14   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.276    1.114  18963
        1464   1   14   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.804   -0.034  18963
        1465   1   14   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.830    0.720  18963
        1466   1   14   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.949    0.231  18963
        1467   1   14   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.193   -0.533  18963
        1468   1   14   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.696   -0.066  18963
        1469   1   14   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.784    0.436  18963
        1470   1   14   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.483   -0.643  18963
        1471   1   14   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.105    0.145  18963
        1472   1   14   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.752   -0.172  18963
        1473   1   14   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.360   -0.150  18963
        1474   1   14   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.179   -0.009  18963
        1475   1   14   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.676    1.064  18963
        1476   1   14   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.697    0.393  18963
        1477   1   14   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.560   -0.160  18963
        1478   1   14   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.462    0.648  18963
        1479   1   14   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.378   -0.148  18963
        1480   1   14   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.266   -0.606  18963
        1481   1   14   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.259    0.371  18963
        1482   1   14   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.452   -1.092  18963
        1483   1   14   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.853   -0.183  18963
        1484   1   14   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.073    0.267  18963
        1485   1   14   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.990    0.520  18963
        1486   1   14   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.574   -0.124  18963
        1487   1   14   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.252   -0.242  18963
        1488   1   14   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.958   -0.338  18963
        1489   1   14   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.949   -0.289  18963
        1490   1   14   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.149   -0.209  18963
        1491   1   14   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.138   -0.018  18963
        1492   1   14   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.117   -0.017  18963
        1493   1   14   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.333    0.507  18963
        1494   1   14   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.576    0.264  18963
        1495   1   14   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.279   -0.039  18963
        1496   1   14   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.529    0.711  18963
        1497   1   14   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.170   -0.030  18963
        1498   1   14   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.550    0.060  18963
        1499   1   14   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.907    0.203  18963
        1500   1   14   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.750    0.400  18963
        1501   1   14   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.068    0.122  18963
        1502   1   14   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.769    0.031  18963
        1503   1   14   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.211   -0.051  18963
        1504   1   14   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.532    0.718  18963
        1505   1   14   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.733    0.007  18963
        1506   1   14   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.178    0.102  18963
        1507   1   14   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.957    0.103  18963
        1508   1   14   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.280    0.080  18963
        1509   1   14   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.803    0.377  18963
        1510   1   14   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.448    0.202  18963
        1511   1   14   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.560   -0.210  18963
        1512   1   14   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.411    0.079  18963
        1513   1   14   .   1   1   53   53   TYR    H   H  53     9.200     9.200    8.199    1.001  18963
        1514   1   14   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.120    0.530  18963
        1515   1   14   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.516   -0.726  18963
        1516   1   14   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.245    0.075  18963
        1517   1   14   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.102    0.968  18963
        1518   1   14   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.138    0.062  18963
        1519   1   14   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.630   -0.060  18963
        1520   1   14   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.901    0.469  18963
        1521   1   14   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.365   -0.335  18963
        1522   1   14   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.614    0.686  18963
        1523   1   14   .   1   1   59   59   THR   HA   H  59     3.860     3.860    4.050   -0.190  18963
        1524   1   14   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.811   -0.211  18963
        1525   1   14   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.324   -0.114  18963
        1526   1   14   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.462    0.018  18963
        1527   1   15   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.693   -0.213  18963
        1528   1   15   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.725   -0.625  18963
        1529   1   15   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.402   -0.062  18963
        1530   1   15   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    4.992   -0.032  18963
        1531   1   15   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.595   -0.165  18963
        1532   1   15   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.446   -0.036  18963
        1533   1   15   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.648    0.212  18963
        1534   1   15   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.343    0.317  18963
        1535   1   15   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.466   -0.416  18963
        1536   1   15   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.289   -0.149  18963
        1537   1   15   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.410   -0.530  18963
        1538   1   15   .   1   1    8    8   LEU    H   H   8     7.780     7.780    8.033   -0.253  18963
        1539   1   15   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.531    0.299  18963
        1540   1   15   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.483   -0.683  18963
        1541   1   15   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.177   -0.247  18963
        1542   1   15   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.261   -0.501  18963
        1543   1   15   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.918    0.522  18963
        1544   1   15   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.694    1.386  18963
        1545   1   15   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.581    0.059  18963
        1546   1   15   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.035   -0.445  18963
        1547   1   15   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.955   -0.065  18963
        1548   1   15   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.109   -0.419  18963
        1549   1   15   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.825    0.235  18963
        1550   1   15   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.246   -0.136  18963
        1551   1   15   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.738    0.512  18963
        1552   1   15   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.502   -0.032  18963
        1553   1   15   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.003    0.797  18963
        1554   1   15   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.382   -0.212  18963
        1555   1   15   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.646   -0.196  18963
        1556   1   15   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.891   -0.681  18963
        1557   1   15   .   1   1   18   18   ASN    H   H  18     9.010     9.010    8.092    0.918  18963
        1558   1   15   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.680   -0.250  18963
        1559   1   15   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.119   -0.409  18963
        1560   1   15   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.407    0.103  18963
        1561   1   15   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.512    0.168  18963
        1562   1   15   .   1   1   21   21   MET   HA   H  21     5.310     5.310    5.095    0.215  18963
        1563   1   15   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.288    0.592  18963
        1564   1   15   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.460   -0.070  18963
        1565   1   15   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.104    0.076  18963
        1566   1   15   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.227    0.163  18963
        1567   1   15   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.041   -0.041  18963
        1568   1   15   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    4.994   -0.444  18963
        1569   1   15   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.992   -0.242  18963
        1570   1   15   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.389    1.001  18963
        1571   1   15   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.135    0.385  18963
        1572   1   15   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.268    1.122  18963
        1573   1   15   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.820   -0.050  18963
        1574   1   15   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.846    0.704  18963
        1575   1   15   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.989    0.191  18963
        1576   1   15   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.350   -0.690  18963
        1577   1   15   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.719   -0.089  18963
        1578   1   15   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.757    0.463  18963
        1579   1   15   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.498   -0.658  18963
        1580   1   15   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.121    0.129  18963
        1581   1   15   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.766   -0.186  18963
        1582   1   15   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.370   -0.160  18963
        1583   1   15   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    5.190   -0.020  18963
        1584   1   15   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.683    1.057  18963
        1585   1   15   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.799    0.291  18963
        1586   1   15   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.523   -0.123  18963
        1587   1   15   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.526    0.584  18963
        1588   1   15   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.370   -0.140  18963
        1589   1   15   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.193   -0.533  18963
        1590   1   15   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.208    0.422  18963
        1591   1   15   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.434   -1.074  18963
        1592   1   15   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.880   -0.210  18963
        1593   1   15   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.089    0.251  18963
        1594   1   15   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.956    0.554  18963
        1595   1   15   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.448    0.002  18963
        1596   1   15   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.073   -0.063  18963
        1597   1   15   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    3.346   -0.726  18963
        1598   1   15   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.774   -0.114  18963
        1599   1   15   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.118   -0.178  18963
        1600   1   15   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.344   -0.224  18963
        1601   1   15   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.041    0.059  18963
        1602   1   15   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.574    0.266  18963
        1603   1   15   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.320    0.520  18963
        1604   1   15   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.328   -0.088  18963
        1605   1   15   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.358    0.882  18963
        1606   1   15   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.012    0.128  18963
        1607   1   15   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.710   -0.100  18963
        1608   1   15   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.984    0.126  18963
        1609   1   15   .   1   1   46   46   LEU    H   H  46     8.150     8.150    8.151   -0.001  18963
        1610   1   15   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.125    0.065  18963
        1611   1   15   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.675    0.125  18963
        1612   1   15   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.307   -0.147  18963
        1613   1   15   .   1   1   48   48   ARG    H   H  48     8.250     8.250    8.189    0.061  18963
        1614   1   15   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.770   -0.030  18963
        1615   1   15   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.341   -0.061  18963
        1616   1   15   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.878    0.182  18963
        1617   1   15   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.416   -0.056  18963
        1618   1   15   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.074    0.106  18963
        1619   1   15   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.294    0.356  18963
        1620   1   15   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.439   -0.089  18963
        1621   1   15   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.640   -0.150  18963
        1622   1   15   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.818    1.382  18963
        1623   1   15   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.117    0.533  18963
        1624   1   15   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.334   -0.544  18963
        1625   1   15   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.249    0.071  18963
        1626   1   15   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.105    0.965  18963
        1627   1   15   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.140    0.060  18963
        1628   1   15   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.636   -0.066  18963
        1629   1   15   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.906    0.464  18963
        1630   1   15   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.362   -0.332  18963
        1631   1   15   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.617    0.683  18963
        1632   1   15   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.955   -0.095  18963
        1633   1   15   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.709   -0.109  18963
        1634   1   15   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.364   -0.154  18963
        1635   1   15   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.581   -0.101  18963
        1636   1   16   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.743   -0.263  18963
        1637   1   16   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.576   -0.476  18963
        1638   1   16   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.320    0.020  18963
        1639   1   16   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.056   -0.096  18963
        1640   1   16   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.429    0.001  18963
        1641   1   16   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.638   -0.228  18963
        1642   1   16   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.755    0.105  18963
        1643   1   16   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.571    0.089  18963
        1644   1   16   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.551   -0.501  18963
        1645   1   16   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.529   -0.389  18963
        1646   1   16   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.261   -0.381  18963
        1647   1   16   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.909   -0.129  18963
        1648   1   16   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.508    0.322  18963
        1649   1   16   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.456   -0.656  18963
        1650   1   16   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.232   -0.302  18963
        1651   1   16   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.259   -0.499  18963
        1652   1   16   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.908    0.532  18963
        1653   1   16   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.766    1.314  18963
        1654   1   16   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.577    0.063  18963
        1655   1   16   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.178   -0.588  18963
        1656   1   16   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.939   -0.049  18963
        1657   1   16   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.206   -0.516  18963
        1658   1   16   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.785    0.275  18963
        1659   1   16   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.275   -0.165  18963
        1660   1   16   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.638    0.612  18963
        1661   1   16   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.339    0.131  18963
        1662   1   16   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.019    0.781  18963
        1663   1   16   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.173   -0.003  18963
        1664   1   16   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.164    0.286  18963
        1665   1   16   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.631   -0.421  18963
        1666   1   16   .   1   1   18   18   ASN    H   H  18     9.010     9.010    7.760    1.250  18963
        1667   1   16   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.612   -0.182  18963
        1668   1   16   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.008   -0.298  18963
        1669   1   16   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.471    0.039  18963
        1670   1   16   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.493    0.187  18963
        1671   1   16   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.705    0.605  18963
        1672   1   16   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.357    0.523  18963
        1673   1   16   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.421   -0.031  18963
        1674   1   16   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.030    0.150  18963
        1675   1   16   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.187    0.203  18963
        1676   1   16   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.045   -0.045  18963
        1677   1   16   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.045   -0.495  18963
        1678   1   16   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.961   -0.211  18963
        1679   1   16   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.412    0.978  18963
        1680   1   16   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.131    0.389  18963
        1681   1   16   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.192    1.198  18963
        1682   1   16   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.824   -0.054  18963
        1683   1   16   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.827    0.723  18963
        1684   1   16   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.973    0.207  18963
        1685   1   16   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.333   -0.673  18963
        1686   1   16   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.635   -0.005  18963
        1687   1   16   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.747    0.473  18963
        1688   1   16   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.460   -0.620  18963
        1689   1   16   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.022    0.228  18963
        1690   1   16   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.846   -0.266  18963
        1691   1   16   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.361   -0.151  18963
        1692   1   16   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.689    0.481  18963
        1693   1   16   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.565    1.175  18963
        1694   1   16   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.629    0.461  18963
        1695   1   16   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.538   -0.138  18963
        1696   1   16   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.430    0.680  18963
        1697   1   16   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.332   -0.102  18963
        1698   1   16   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.386   -0.726  18963
        1699   1   16   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.271    0.359  18963
        1700   1   16   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.169   -0.809  18963
        1701   1   16   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.849   -0.179  18963
        1702   1   16   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.055    0.285  18963
        1703   1   16   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.988    0.522  18963
        1704   1   16   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.531   -0.081  18963
        1705   1   16   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.330   -0.320  18963
        1706   1   16   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.980   -0.360  18963
        1707   1   16   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.988   -0.328  18963
        1708   1   16   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.143   -0.203  18963
        1709   1   16   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.209   -0.089  18963
        1710   1   16   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.133   -0.033  18963
        1711   1   16   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.638    0.202  18963
        1712   1   16   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.577    0.263  18963
        1713   1   16   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.268   -0.028  18963
        1714   1   16   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.529    0.711  18963
        1715   1   16   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.098    0.042  18963
        1716   1   16   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.757   -0.147  18963
        1717   1   16   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.970    0.140  18963
        1718   1   16   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.909    0.241  18963
        1719   1   16   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.124    0.066  18963
        1720   1   16   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.851   -0.051  18963
        1721   1   16   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.313   -0.153  18963
        1722   1   16   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.660    0.590  18963
        1723   1   16   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.793   -0.053  18963
        1724   1   16   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.415   -0.135  18963
        1725   1   16   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.992    0.068  18963
        1726   1   16   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.296    0.064  18963
        1727   1   16   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.916    0.264  18963
        1728   1   16   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.437    0.213  18963
        1729   1   16   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.461   -0.111  18963
        1730   1   16   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.619   -0.129  18963
        1731   1   16   .   1   1   53   53   TYR    H   H  53     9.200     9.200    8.129    1.071  18963
        1732   1   16   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.113    0.537  18963
        1733   1   16   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.330   -0.540  18963
        1734   1   16   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.250    0.070  18963
        1735   1   16   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.109    0.961  18963
        1736   1   16   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.136    0.064  18963
        1737   1   16   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.611   -0.041  18963
        1738   1   16   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.822    0.548  18963
        1739   1   16   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.337   -0.307  18963
        1740   1   16   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.539    0.761  18963
        1741   1   16   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.973   -0.113  18963
        1742   1   16   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.796   -0.196  18963
        1743   1   16   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.457   -0.247  18963
        1744   1   16   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.531   -0.051  18963
        1745   1   17   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.714   -0.234  18963
        1746   1   17   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.461   -0.361  18963
        1747   1   17   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.825   -0.485  18963
        1748   1   17   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.113   -0.153  18963
        1749   1   17   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.779   -0.349  18963
        1750   1   17   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.547   -0.137  18963
        1751   1   17   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.813    0.047  18963
        1752   1   17   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.358    0.302  18963
        1753   1   17   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.630   -0.580  18963
        1754   1   17   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.552   -0.412  18963
        1755   1   17   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.275   -0.395  18963
        1756   1   17   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.791   -0.011  18963
        1757   1   17   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.451    0.379  18963
        1758   1   17   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.301   -0.501  18963
        1759   1   17   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.238   -0.308  18963
        1760   1   17   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.270   -0.510  18963
        1761   1   17   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.926    0.514  18963
        1762   1   17   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.688    1.392  18963
        1763   1   17   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.558    0.082  18963
        1764   1   17   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.059   -0.469  18963
        1765   1   17   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.959   -0.069  18963
        1766   1   17   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.282   -0.592  18963
        1767   1   17   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.848    0.212  18963
        1768   1   17   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.274   -0.164  18963
        1769   1   17   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.615    0.635  18963
        1770   1   17   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.326    0.144  18963
        1771   1   17   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.949    0.851  18963
        1772   1   17   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.178   -0.008  18963
        1773   1   17   .   1   1   17   17   ASN    H   H  17     8.450     8.450    7.987    0.463  18963
        1774   1   17   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.601   -0.391  18963
        1775   1   17   .   1   1   18   18   ASN    H   H  18     9.010     9.010    7.783    1.227  18963
        1776   1   17   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.524   -0.094  18963
        1777   1   17   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.026   -0.316  18963
        1778   1   17   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.459    0.051  18963
        1779   1   17   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.665    0.015  18963
        1780   1   17   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.712    0.598  18963
        1781   1   17   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.342    0.538  18963
        1782   1   17   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.435   -0.045  18963
        1783   1   17   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.148    0.032  18963
        1784   1   17   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.126    0.264  18963
        1785   1   17   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.032   -0.032  18963
        1786   1   17   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.051   -0.501  18963
        1787   1   17   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.959   -0.209  18963
        1788   1   17   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.367    1.023  18963
        1789   1   17   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.129    0.391  18963
        1790   1   17   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.265    1.125  18963
        1791   1   17   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.828   -0.058  18963
        1792   1   17   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.869    0.681  18963
        1793   1   17   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.997    0.183  18963
        1794   1   17   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.223   -0.563  18963
        1795   1   17   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.558    0.072  18963
        1796   1   17   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.886    0.334  18963
        1797   1   17   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.466   -0.626  18963
        1798   1   17   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.018    0.232  18963
        1799   1   17   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.846   -0.266  18963
        1800   1   17   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.351   -0.141  18963
        1801   1   17   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.694    0.476  18963
        1802   1   17   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.568    1.172  18963
        1803   1   17   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.721    0.369  18963
        1804   1   17   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.560   -0.160  18963
        1805   1   17   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.445    0.665  18963
        1806   1   17   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.327   -0.097  18963
        1807   1   17   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.399   -0.739  18963
        1808   1   17   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.381    0.249  18963
        1809   1   17   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.196   -0.836  18963
        1810   1   17   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.884   -0.214  18963
        1811   1   17   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.056    0.284  18963
        1812   1   17   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.974    0.536  18963
        1813   1   17   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.571   -0.121  18963
        1814   1   17   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.248   -0.238  18963
        1815   1   17   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.972   -0.352  18963
        1816   1   17   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.982   -0.322  18963
        1817   1   17   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.170   -0.230  18963
        1818   1   17   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.213   -0.093  18963
        1819   1   17   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.137   -0.037  18963
        1820   1   17   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.419    0.421  18963
        1821   1   17   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.626    0.214  18963
        1822   1   17   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.223    0.017  18963
        1823   1   17   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.546    0.694  18963
        1824   1   17   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.093    0.047  18963
        1825   1   17   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.560    0.050  18963
        1826   1   17   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.935    0.175  18963
        1827   1   17   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.883    0.267  18963
        1828   1   17   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.106    0.084  18963
        1829   1   17   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.670    0.130  18963
        1830   1   17   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.284   -0.124  18963
        1831   1   17   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.511    0.739  18963
        1832   1   17   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.760   -0.020  18963
        1833   1   17   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.200    0.080  18963
        1834   1   17   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.957    0.103  18963
        1835   1   17   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.261    0.099  18963
        1836   1   17   .   1   1   51   51   GLU    H   H  51     8.180     8.180    8.002    0.178  18963
        1837   1   17   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.479    0.171  18963
        1838   1   17   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.511   -0.161  18963
        1839   1   17   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.450    0.040  18963
        1840   1   17   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.872    1.328  18963
        1841   1   17   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.091    0.559  18963
        1842   1   17   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.232   -0.442  18963
        1843   1   17   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.256    0.064  18963
        1844   1   17   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.105    0.965  18963
        1845   1   17   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.136    0.064  18963
        1846   1   17   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.628   -0.058  18963
        1847   1   17   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.883    0.487  18963
        1848   1   17   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.227   -0.197  18963
        1849   1   17   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.589    0.711  18963
        1850   1   17   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.986   -0.126  18963
        1851   1   17   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.595    0.005  18963
        1852   1   17   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.397   -0.187  18963
        1853   1   17   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.560   -0.080  18963
        1854   1   18   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.664   -0.184  18963
        1855   1   18   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.462   -0.362  18963
        1856   1   18   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.557   -0.217  18963
        1857   1   18   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.088   -0.128  18963
        1858   1   18   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.666   -0.236  18963
        1859   1   18   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.546   -0.136  18963
        1860   1   18   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.727    0.133  18963
        1861   1   18   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.447    0.213  18963
        1862   1   18   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.535   -0.485  18963
        1863   1   18   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.373   -0.233  18963
        1864   1   18   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.209   -0.329  18963
        1865   1   18   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.904   -0.124  18963
        1866   1   18   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.723    0.107  18963
        1867   1   18   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.452   -0.652  18963
        1868   1   18   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.225   -0.295  18963
        1869   1   18   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.252   -0.492  18963
        1870   1   18   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.896    0.544  18963
        1871   1   18   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.719    1.361  18963
        1872   1   18   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.525    0.115  18963
        1873   1   18   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.075   -0.485  18963
        1874   1   18   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.933   -0.043  18963
        1875   1   18   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.203   -0.513  18963
        1876   1   18   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.778    0.282  18963
        1877   1   18   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.265   -0.155  18963
        1878   1   18   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.665    0.585  18963
        1879   1   18   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.364    0.106  18963
        1880   1   18   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.917    0.883  18963
        1881   1   18   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.104    0.066  18963
        1882   1   18   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.322    0.128  18963
        1883   1   18   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.681   -0.471  18963
        1884   1   18   .   1   1   18   18   ASN    H   H  18     9.010     9.010    7.766    1.244  18963
        1885   1   18   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.582   -0.152  18963
        1886   1   18   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.155   -0.445  18963
        1887   1   18   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.450    0.060  18963
        1888   1   18   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.414    0.266  18963
        1889   1   18   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.718    0.592  18963
        1890   1   18   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.353    0.527  18963
        1891   1   18   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.413   -0.023  18963
        1892   1   18   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.094    0.086  18963
        1893   1   18   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.168    0.222  18963
        1894   1   18   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.218   -0.218  18963
        1895   1   18   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.055   -0.505  18963
        1896   1   18   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.969   -0.219  18963
        1897   1   18   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.411    0.979  18963
        1898   1   18   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.127    0.393  18963
        1899   1   18   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.200    1.190  18963
        1900   1   18   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.824   -0.054  18963
        1901   1   18   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.845    0.705  18963
        1902   1   18   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.966    0.214  18963
        1903   1   18   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.299   -0.639  18963
        1904   1   18   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.578    0.052  18963
        1905   1   18   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.765    0.455  18963
        1906   1   18   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.440   -0.600  18963
        1907   1   18   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.132    0.118  18963
        1908   1   18   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.847   -0.267  18963
        1909   1   18   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.369   -0.159  18963
        1910   1   18   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.694    0.476  18963
        1911   1   18   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.563    1.177  18963
        1912   1   18   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.633    0.457  18963
        1913   1   18   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.557   -0.157  18963
        1914   1   18   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.427    0.683  18963
        1915   1   18   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.338   -0.108  18963
        1916   1   18   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.366   -0.706  18963
        1917   1   18   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.275    0.355  18963
        1918   1   18   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.176   -0.816  18963
        1919   1   18   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.820   -0.150  18963
        1920   1   18   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.062    0.278  18963
        1921   1   18   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.002    0.508  18963
        1922   1   18   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.550   -0.100  18963
        1923   1   18   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.190   -0.180  18963
        1924   1   18   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.913   -0.293  18963
        1925   1   18   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.986   -0.326  18963
        1926   1   18   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.199   -0.259  18963
        1927   1   18   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.241   -0.121  18963
        1928   1   18   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.101   -0.001  18963
        1929   1   18   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.545    0.295  18963
        1930   1   18   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.636    0.204  18963
        1931   1   18   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.245   -0.005  18963
        1932   1   18   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.513    0.727  18963
        1933   1   18   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.074    0.066  18963
        1934   1   18   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.457    0.153  18963
        1935   1   18   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.897    0.213  18963
        1936   1   18   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.867    0.283  18963
        1937   1   18   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.150    0.040  18963
        1938   1   18   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.754    0.046  18963
        1939   1   18   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.291   -0.131  18963
        1940   1   18   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.577    0.673  18963
        1941   1   18   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.767   -0.027  18963
        1942   1   18   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.364   -0.084  18963
        1943   1   18   .   1   1   50   50   GLY    H   H  50     8.060     8.060    8.040    0.020  18963
        1944   1   18   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.251    0.109  18963
        1945   1   18   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.887    0.293  18963
        1946   1   18   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.380    0.270  18963
        1947   1   18   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.494   -0.144  18963
        1948   1   18   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.469    0.021  18963
        1949   1   18   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.935    1.265  18963
        1950   1   18   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.092    0.558  18963
        1951   1   18   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.233   -0.443  18963
        1952   1   18   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.255    0.065  18963
        1953   1   18   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.104    0.966  18963
        1954   1   18   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.136    0.064  18963
        1955   1   18   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.629   -0.059  18963
        1956   1   18   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.882    0.488  18963
        1957   1   18   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.301   -0.271  18963
        1958   1   18   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.587    0.713  18963
        1959   1   18   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.987   -0.127  18963
        1960   1   18   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.609   -0.009  18963
        1961   1   18   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.374   -0.164  18963
        1962   1   18   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.579   -0.099  18963
        1963   1   19   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.713   -0.233  18963
        1964   1   19   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.660   -0.560  18963
        1965   1   19   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.216    0.124  18963
        1966   1   19   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.076   -0.116  18963
        1967   1   19   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.480   -0.050  18963
        1968   1   19   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.617   -0.207  18963
        1969   1   19   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.775    0.085  18963
        1970   1   19   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.702   -0.042  18963
        1971   1   19   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.610   -0.560  18963
        1972   1   19   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.500   -0.360  18963
        1973   1   19   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.262   -0.382  18963
        1974   1   19   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.907   -0.127  18963
        1975   1   19   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.506    0.324  18963
        1976   1   19   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.453   -0.653  18963
        1977   1   19   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.226   -0.296  18963
        1978   1   19   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.255   -0.495  18963
        1979   1   19   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.898    0.542  18963
        1980   1   19   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.721    1.359  18963
        1981   1   19   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.522    0.118  18963
        1982   1   19   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.093   -0.503  18963
        1983   1   19   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.937   -0.047  18963
        1984   1   19   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.208   -0.518  18963
        1985   1   19   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.787    0.273  18963
        1986   1   19   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.274   -0.164  18963
        1987   1   19   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.641    0.609  18963
        1988   1   19   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.347    0.123  18963
        1989   1   19   .   1   1   16   16   HIS    H   H  16     9.800     9.800    9.027    0.773  18963
        1990   1   19   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.154    0.016  18963
        1991   1   19   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.246    0.204  18963
        1992   1   19   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.646   -0.436  18963
        1993   1   19   .   1   1   18   18   ASN    H   H  18     9.010     9.010    7.734    1.276  18963
        1994   1   19   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.587   -0.157  18963
        1995   1   19   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.048   -0.338  18963
        1996   1   19   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.568   -0.058  18963
        1997   1   19   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.380    0.300  18963
        1998   1   19   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.693    0.617  18963
        1999   1   19   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.396    0.484  18963
        2000   1   19   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.446   -0.056  18963
        2001   1   19   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.022    0.158  18963
        2002   1   19   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.191    0.199  18963
        2003   1   19   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.047   -0.047  18963
        2004   1   19   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.039   -0.489  18963
        2005   1   19   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.961   -0.211  18963
        2006   1   19   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.458    0.932  18963
        2007   1   19   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.128    0.392  18963
        2008   1   19   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.194    1.196  18963
        2009   1   19   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.827   -0.057  18963
        2010   1   19   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.842    0.708  18963
        2011   1   19   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.975    0.205  18963
        2012   1   19   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.331   -0.671  18963
        2013   1   19   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.633   -0.003  18963
        2014   1   19   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.746    0.474  18963
        2015   1   19   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.460   -0.620  18963
        2016   1   19   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.024    0.226  18963
        2017   1   19   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.844   -0.264  18963
        2018   1   19   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.364   -0.154  18963
        2019   1   19   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.688    0.482  18963
        2020   1   19   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.558    1.182  18963
        2021   1   19   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.638    0.452  18963
        2022   1   19   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.518   -0.118  18963
        2023   1   19   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.444    0.666  18963
        2024   1   19   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.329   -0.099  18963
        2025   1   19   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.327   -0.667  18963
        2026   1   19   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.257    0.373  18963
        2027   1   19   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.208   -0.848  18963
        2028   1   19   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.858   -0.188  18963
        2029   1   19   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.077    0.263  18963
        2030   1   19   .   1   1   38   38   ILE    H   H  38     8.510     8.510    8.025    0.485  18963
        2031   1   19   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.561   -0.111  18963
        2032   1   19   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.211   -0.201  18963
        2033   1   19   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    2.961   -0.341  18963
        2034   1   19   .   1   1   40   40   GLU    H   H  40     8.660     8.660    9.031   -0.371  18963
        2035   1   19   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.147   -0.207  18963
        2036   1   19   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.233   -0.113  18963
        2037   1   19   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.124   -0.024  18963
        2038   1   19   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.398    0.442  18963
        2039   1   19   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.666    0.174  18963
        2040   1   19   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.169    0.071  18963
        2041   1   19   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.590    0.650  18963
        2042   1   19   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.165   -0.025  18963
        2043   1   19   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.217    0.393  18963
        2044   1   19   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.850    0.260  18963
        2045   1   19   .   1   1   46   46   LEU    H   H  46     8.150     8.150    7.890    0.260  18963
        2046   1   19   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.069    0.121  18963
        2047   1   19   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.904   -0.104  18963
        2048   1   19   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.282   -0.122  18963
        2049   1   19   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.530    0.720  18963
        2050   1   19   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.769   -0.029  18963
        2051   1   19   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.311   -0.031  18963
        2052   1   19   .   1   1   50   50   GLY    H   H  50     8.060     8.060    8.038    0.022  18963
        2053   1   19   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.283    0.077  18963
        2054   1   19   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.935    0.245  18963
        2055   1   19   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.495    0.155  18963
        2056   1   19   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.528   -0.178  18963
        2057   1   19   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.534   -0.044  18963
        2058   1   19   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.920    1.280  18963
        2059   1   19   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.101    0.549  18963
        2060   1   19   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.294   -0.504  18963
        2061   1   19   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.253    0.067  18963
        2062   1   19   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.105    0.965  18963
        2063   1   19   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.135    0.065  18963
        2064   1   19   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.628   -0.058  18963
        2065   1   19   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.879    0.491  18963
        2066   1   19   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.310   -0.280  18963
        2067   1   19   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.574    0.726  18963
        2068   1   19   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.984   -0.124  18963
        2069   1   19   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.614   -0.014  18963
        2070   1   19   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.337   -0.127  18963
        2071   1   19   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.487   -0.007  18963
        2072   1   20   .   1   1    2    2   SER   HA   H   2     4.480     4.480    4.814   -0.334  18963
        2073   1   20   .   1   1    3    3   MET   HA   H   3     4.100     4.100    4.644   -0.544  18963
        2074   1   20   .   1   1    3    3   MET    H   H   3     8.340     8.340    8.257    0.083  18963
        2075   1   20   .   1   1    4    4   ASP   HA   H   4     4.960     4.960    5.061   -0.101  18963
        2076   1   20   .   1   1    4    4   ASP    H   H   4     8.430     8.430    8.455   -0.025  18963
        2077   1   20   .   1   1    5    5   PRO   HA   H   5     4.410     4.410    4.599   -0.189  18963
        2078   1   20   .   1   1    6    6   ASN   HA   H   6     4.860     4.860    4.780    0.080  18963
        2079   1   20   .   1   1    6    6   ASN    H   H   6     8.660     8.660    8.719   -0.059  18963
        2080   1   20   .   1   1    7    7   ALA   HA   H   7     4.050     4.050    4.602   -0.552  18963
        2081   1   20   .   1   1    7    7   ALA    H   H   7     7.140     7.140    7.474   -0.334  18963
        2082   1   20   .   1   1    8    8   LEU   HA   H   8     3.880     3.880    4.256   -0.376  18963
        2083   1   20   .   1   1    8    8   LEU    H   H   8     7.780     7.780    7.902   -0.122  18963
        2084   1   20   .   1   1    9    9   TYR   HA   H   9     4.830     4.830    4.506    0.324  18963
        2085   1   20   .   1   1    9    9   TYR    H   H   9     7.800     7.800    8.453   -0.653  18963
        2086   1   20   .   1   1   10   10   CYS   HA   H  10     3.930     3.930    4.230   -0.300  18963
        2087   1   20   .   1   1   10   10   CYS    H   H  10     7.760     7.760    8.257   -0.496  18963
        2088   1   20   .   1   1   11   11   ILE   HA   H  11     4.440     4.440    3.896    0.544  18963
        2089   1   20   .   1   1   11   11   ILE    H   H  11    10.080    10.080    8.721    1.359  18963
        2090   1   20   .   1   1   12   12   CYS   HA   H  12     4.640     4.640    4.521    0.119  18963
        2091   1   20   .   1   1   12   12   CYS    H   H  12     7.590     7.590    8.092   -0.502  18963
        2092   1   20   .   1   1   13   13   ARG   HA   H  13     3.890     3.890    3.938   -0.048  18963
        2093   1   20   .   1   1   13   13   ARG    H   H  13     7.690     7.690    8.207   -0.517  18963
        2094   1   20   .   1   1   14   14   GLN   HA   H  14     5.060     5.060    4.786    0.274  18963
        2095   1   20   .   1   1   14   14   GLN    H   H  14     8.110     8.110    8.272   -0.162  18963
        2096   1   20   .   1   1   15   15   PRO   HA   H  15     5.250     5.250    4.686    0.564  18963
        2097   1   20   .   1   1   16   16   HIS   HA   H  16     4.470     4.470    4.366    0.104  18963
        2098   1   20   .   1   1   16   16   HIS    H   H  16     9.800     9.800    8.907    0.893  18963
        2099   1   20   .   1   1   17   17   ASN   HA   H  17     4.170     4.170    4.142    0.028  18963
        2100   1   20   .   1   1   17   17   ASN    H   H  17     8.450     8.450    8.324    0.126  18963
        2101   1   20   .   1   1   18   18   ASN   HA   H  18     4.210     4.210    4.681   -0.471  18963
        2102   1   20   .   1   1   18   18   ASN    H   H  18     9.010     9.010    7.829    1.181  18963
        2103   1   20   .   1   1   19   19   ARG   HA   H  19     4.430     4.430    4.600   -0.170  18963
        2104   1   20   .   1   1   19   19   ARG    H   H  19     7.710     7.710    8.176   -0.466  18963
        2105   1   20   .   1   1   20   20   PHE   HA   H  20     4.510     4.510    4.449    0.061  18963
        2106   1   20   .   1   1   20   20   PHE    H   H  20     8.680     8.680    8.610    0.070  18963
        2107   1   20   .   1   1   21   21   MET   HA   H  21     5.310     5.310    4.709    0.601  18963
        2108   1   20   .   1   1   21   21   MET    H   H  21     7.880     7.880    7.358    0.522  18963
        2109   1   20   .   1   1   22   22   ILE   HA   H  22     4.390     4.390    4.437   -0.047  18963
        2110   1   20   .   1   1   22   22   ILE    H   H  22     9.180     9.180    9.017    0.163  18963
        2111   1   20   .   1   1   23   23   CYS   HA   H  23     4.390     4.390    4.195    0.195  18963
        2112   1   20   .   1   1   23   23   CYS    H   H  23     8.000     8.000    8.058   -0.058  18963
        2113   1   20   .   1   1   24   24   CYS   HA   H  24     4.550     4.550    5.029   -0.479  18963
        2114   1   20   .   1   1   24   24   CYS    H   H  24     8.750     8.750    8.956   -0.206  18963
        2115   1   20   .   1   1   25   25   ASP    H   H  25     9.390     9.390    8.422    0.968  18963
        2116   1   20   .   1   1   26   26   ARG   HA   H  26     4.520     4.520    4.129    0.391  18963
        2117   1   20   .   1   1   26   26   ARG    H   H  26     9.390     9.390    8.215    1.175  18963
        2118   1   20   .   1   1   27   27   CYS   HA   H  27     4.770     4.770    4.811   -0.041  18963
        2119   1   20   .   1   1   27   27   CYS    H   H  27     8.550     8.550    7.835    0.715  18963
        2120   1   20   .   1   1   28   28   GLU   HA   H  28     4.180     4.180    3.969    0.211  18963
        2121   1   20   .   1   1   28   28   GLU    H   H  28     7.660     7.660    8.218   -0.558  18963
        2122   1   20   .   1   1   29   29   GLU   HA   H  29     4.630     4.630    4.507    0.123  18963
        2123   1   20   .   1   1   29   29   GLU    H   H  29     8.220     8.220    7.834    0.386  18963
        2124   1   20   .   1   1   30   30   TRP   HA   H  30     4.840     4.840    5.465   -0.625  18963
        2125   1   20   .   1   1   30   30   TRP    H   H  30     8.250     8.250    8.023    0.227  18963
        2126   1   20   .   1   1   31   31   PHE   HA   H  31     4.580     4.580    4.846   -0.266  18963
        2127   1   20   .   1   1   31   31   PHE    H   H  31     9.210     9.210    9.360   -0.150  18963
        2128   1   20   .   1   1   32   32   HIS   HA   H  32     5.170     5.170    4.691    0.479  18963
        2129   1   20   .   1   1   32   32   HIS    H   H  32     9.740     9.740    8.565    1.175  18963
        2130   1   20   .   1   1   33   33   GLY    H   H  33     9.090     9.090    8.602    0.488  18963
        2131   1   20   .   1   1   34   34   ASP   HA   H  34     4.400     4.400    4.554   -0.154  18963
        2132   1   20   .   1   1   34   34   ASP    H   H  34     9.110     9.110    8.409    0.701  18963
        2133   1   20   .   1   1   35   35   CYS   HA   H  35     4.230     4.230    4.344   -0.114  18963
        2134   1   20   .   1   1   35   35   CYS    H   H  35     7.660     7.660    8.284   -0.624  18963
        2135   1   20   .   1   1   36   36   VAL   HA   H  36     4.630     4.630    4.327    0.303  18963
        2136   1   20   .   1   1   36   36   VAL    H   H  36     7.360     7.360    8.274   -0.914  18963
        2137   1   20   .   1   1   37   37   GLY    H   H  37     7.670     7.670    7.914   -0.244  18963
        2138   1   20   .   1   1   38   38   ILE   HA   H  38     4.340     4.340    4.052    0.288  18963
        2139   1   20   .   1   1   38   38   ILE    H   H  38     8.510     8.510    7.999    0.511  18963
        2140   1   20   .   1   1   39   39   SER   HA   H  39     4.450     4.450    4.612   -0.162  18963
        2141   1   20   .   1   1   39   39   SER    H   H  39     8.010     8.010    8.208   -0.198  18963
        2142   1   20   .   1   1   40   40   GLU   HA   H  40     2.620     2.620    3.024   -0.404  18963
        2143   1   20   .   1   1   40   40   GLU    H   H  40     8.660     8.660    8.986   -0.326  18963
        2144   1   20   .   1   1   41   41   ALA   HA   H  41     3.940     3.940    4.154   -0.214  18963
        2145   1   20   .   1   1   41   41   ALA    H   H  41     8.120     8.120    8.258   -0.138  18963
        2146   1   20   .   1   1   42   42   ARG   HA   H  42     4.100     4.100    4.126   -0.026  18963
        2147   1   20   .   1   1   42   42   ARG    H   H  42     7.840     7.840    7.493    0.347  18963
        2148   1   20   .   1   1   43   43   GLY    H   H  43     8.840     8.840    8.723    0.117  18963
        2149   1   20   .   1   1   44   44   ARG   HA   H  44     4.240     4.240    4.296   -0.056  18963
        2150   1   20   .   1   1   44   44   ARG    H   H  44     8.240     8.240    7.484    0.756  18963
        2151   1   20   .   1   1   45   45   LEU   HA   H  45     4.140     4.140    4.147   -0.007  18963
        2152   1   20   .   1   1   45   45   LEU    H   H  45     7.610     7.610    7.663   -0.053  18963
        2153   1   20   .   1   1   46   46   LEU   HA   H  46     4.110     4.110    3.895    0.215  18963
        2154   1   20   .   1   1   46   46   LEU    H   H  46     8.150     8.150    8.037    0.113  18963
        2155   1   20   .   1   1   47   47   GLU   HA   H  47     4.190     4.190    4.084    0.106  18963
        2156   1   20   .   1   1   47   47   GLU    H   H  47     7.800     7.800    7.790    0.010  18963
        2157   1   20   .   1   1   48   48   ARG   HA   H  48     4.160     4.160    4.251   -0.091  18963
        2158   1   20   .   1   1   48   48   ARG    H   H  48     8.250     8.250    7.557    0.693  18963
        2159   1   20   .   1   1   49   49   ASN   HA   H  49     4.740     4.740    4.762   -0.022  18963
        2160   1   20   .   1   1   49   49   ASN    H   H  49     8.280     8.280    8.211    0.069  18963
        2161   1   20   .   1   1   50   50   GLY    H   H  50     8.060     8.060    7.865    0.195  18963
        2162   1   20   .   1   1   51   51   GLU   HA   H  51     4.360     4.360    4.362   -0.002  18963
        2163   1   20   .   1   1   51   51   GLU    H   H  51     8.180     8.180    7.793    0.387  18963
        2164   1   20   .   1   1   52   52   ASP   HA   H  52     4.650     4.650    4.301    0.349  18963
        2165   1   20   .   1   1   52   52   ASP    H   H  52     8.350     8.350    8.273    0.077  18963
        2166   1   20   .   1   1   53   53   TYR   HA   H  53     4.490     4.490    4.518   -0.028  18963
        2167   1   20   .   1   1   53   53   TYR    H   H  53     9.200     9.200    7.925    1.275  18963
        2168   1   20   .   1   1   54   54   ILE   HA   H  54     4.650     4.650    4.097    0.553  18963
        2169   1   20   .   1   1   54   54   ILE    H   H  54     6.790     6.790    7.267   -0.477  18963
        2170   1   20   .   1   1   55   55   CYS   HA   H  55     4.320     4.320    4.254    0.066  18963
        2171   1   20   .   1   1   55   55   CYS    H   H  55     9.070     9.070    8.104    0.966  18963
        2172   1   20   .   1   1   56   56   PRO   HA   H  56     4.200     4.200    4.137    0.063  18963
        2173   1   20   .   1   1   57   57   ASN   HA   H  57     4.570     4.570    4.602   -0.032  18963
        2174   1   20   .   1   1   57   57   ASN    H   H  57     8.370     8.370    7.838    0.532  18963
        2175   1   20   .   1   1   58   58   CYS   HA   H  58     4.030     4.030    4.373   -0.343  18963
        2176   1   20   .   1   1   58   58   CYS    H   H  58     8.300     8.300    7.588    0.713  18963
        2177   1   20   .   1   1   59   59   THR   HA   H  59     3.860     3.860    3.941   -0.081  18963
        2178   1   20   .   1   1   59   59   THR    H   H  59     7.600     7.600    7.721   -0.121  18963
        2179   1   20   .   1   1   60   60   ILE   HA   H  60     4.210     4.210    4.469   -0.259  18963
        2180   1   20   .   1   1   60   60   ILE    H   H  60     7.480     7.480    7.581   -0.101  18963
   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  18963
          2   1   1  "Average  Difference"   HA     62     0.266   0.003   0.269  18963
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18963
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
          6   1   1  "Average  Difference"   HN     55     0.557  -0.139   0.545  18963
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18963
          8   1   2  "Average  Difference"   HA     62     0.267   0.010   0.269  18963
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         12   1   2  "Average  Difference"   HN     55     0.560  -0.124   0.551  18963
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         14   1   3  "Average  Difference"   HA     62     0.278   0.017   0.279  18963
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         18   1   3  "Average  Difference"   HN     55     0.554  -0.143   0.540  18963
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         20   1   4  "Average  Difference"   HA     62     0.269   0.007   0.271  18963
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         24   1   4  "Average  Difference"   HN     55     0.556  -0.141   0.543  18963
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         26   1   5  "Average  Difference"   HA     62     0.280   0.007   0.282  18963
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         30   1   5  "Average  Difference"   HN     55     0.533  -0.107   0.526  18963
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         32   1   6  "Average  Difference"   HA     62     0.271   0.013   0.273  18963
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         36   1   6  "Average  Difference"   HN     55     0.563  -0.141   0.550  18963
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         38   1   7  "Average  Difference"   HA     62     0.257  -0.000   0.259  18963
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         42   1   7  "Average  Difference"   HN     55     0.559  -0.123   0.551  18963
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         44   1   8  "Average  Difference"   HA     62     0.293  -0.007   0.295  18963
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         48   1   8  "Average  Difference"   HN     55     0.565  -0.160   0.547  18963
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         50   1   9  "Average  Difference"   HA     62     0.287  -0.012   0.289  18963
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         54   1   9  "Average  Difference"   HN     55     0.575  -0.129   0.565  18963
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         56   1  10  "Average  Difference"   HA     62     0.279   0.001   0.281  18963
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         60   1  10  "Average  Difference"   HN     55     0.556  -0.163   0.536  18963
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         62   1  11  "Average  Difference"   HA     62     0.285  -0.021   0.286  18963
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         66   1  11  "Average  Difference"   HN     55     0.567  -0.134   0.556  18963
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         68   1  12  "Average  Difference"   HA     62     0.295  -0.006   0.297  18963
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         72   1  12  "Average  Difference"   HN     55     0.572  -0.178   0.549  18963
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         74   1  13  "Average  Difference"   HA     62     0.272   0.001   0.275  18963
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         78   1  13  "Average  Difference"   HN     55     0.552  -0.144   0.538  18963
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         80   1  14  "Average  Difference"   HA     62     0.261  -0.006   0.263  18963
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         84   1  14  "Average  Difference"   HN     55     0.559  -0.159   0.541  18963
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         86   1  15  "Average  Difference"   HA     62     0.289   0.011   0.291  18963
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         90   1  15  "Average  Difference"   HN     55     0.561  -0.146   0.547  18963
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         92   1  16  "Average  Difference"   HA     62     0.282  -0.014   0.284  18963
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18963
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
         96   1  16  "Average  Difference"   HN     55     0.569  -0.159   0.551  18963
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18963
         98   1  17  "Average  Difference"   HA     62     0.281  -0.027   0.282  18963
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18963
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
        102   1  17  "Average  Difference"   HN     55     0.581  -0.172   0.560  18963
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18963
        104   1  18  "Average  Difference"   HA     62     0.274  -0.026   0.275  18963
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18963
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
        108   1  18  "Average  Difference"   HN     55     0.576  -0.168   0.556  18963
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18963
        110   1  19  "Average  Difference"   HA     62     0.286  -0.019   0.288  18963
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18963
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
        114   1  19  "Average  Difference"   HN     55     0.577  -0.178   0.554  18963
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18963
        116   1  20  "Average  Difference"   HA     62     0.293  -0.017   0.295  18963
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18963
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  18963
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  18963
        120   1  20  "Average  Difference"   HN     55     0.575  -0.173   0.553  18963
   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            18963
   _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   SER   HA   H   2     4.480     4.480     4.679   -0.199   18963
           2   1   .   1   1    3    3   MET   HA   H   3     4.100     4.100     4.497   -0.397   18963
           3   1   .   1   1    3    3   MET    H   H   3     8.340     8.340     8.480   -0.140   18963
           4   1   .   1   1    4    4   ASP   HA   H   4     4.960     4.960     5.059   -0.099   18963
           5   1   .   1   1    4    4   ASP    H   H   4     8.430     8.430     8.656   -0.226   18963
           6   1   .   1   1    5    5   PRO   HA   H   5     4.410     4.410     4.543   -0.133   18963
           7   1   .   1   1    6    6   ASN   HA   H   6     4.860     4.860     4.728    0.132   18963
           8   1   .   1   1    6    6   ASN    H   H   6     8.660     8.660     8.502    0.158   18963
           9   1   .   1   1    7    7   ALA   HA   H   7     4.050     4.050     4.575   -0.525   18963
          10   1   .   1   1    7    7   ALA    H   H   7     7.140     7.140     7.457   -0.317   18963
          11   1   .   1   1    8    8   LEU   HA   H   8     3.880     3.880     4.328   -0.448   18963
          12   1   .   1   1    8    8   LEU    H   H   8     7.780     7.780     7.884   -0.104   18963
          13   1   .   1   1    9    9   TYR   HA   H   9     4.830     4.830     4.535    0.295   18963
          14   1   .   1   1    9    9   TYR    H   H   9     7.800     7.800     8.424   -0.624   18963
          15   1   .   1   1   10   10   CYS   HA   H  10     3.930     3.930     4.193   -0.263   18963
          16   1   .   1   1   10   10   CYS    H   H  10     7.760     7.760     8.261   -0.500   18963
          17   1   .   1   1   11   11   ILE   HA   H  11     4.440     4.440     3.914    0.526   18963
          18   1   .   1   1   11   11   ILE    H   H  11    10.080    10.080     8.719    1.361   18963
          19   1   .   1   1   12   12   CYS   HA   H  12     4.640     4.640     4.554    0.086   18963
          20   1   .   1   1   12   12   CYS    H   H  12     7.590     7.590     8.090   -0.500   18963
          21   1   .   1   1   13   13   ARG   HA   H  13     3.890     3.890     3.958   -0.068   18963
          22   1   .   1   1   13   13   ARG    H   H  13     7.690     7.690     8.212   -0.522   18963
          23   1   .   1   1   14   14   GLN   HA   H  14     5.060     5.060     4.826    0.234   18963
          24   1   .   1   1   14   14   GLN    H   H  14     8.110     8.110     8.268   -0.158   18963
          25   1   .   1   1   15   15   PRO   HA   H  15     5.250     5.250     4.741    0.509   18963
          26   1   .   1   1   16   16   HIS   HA   H  16     4.470     4.470     4.443    0.027   18963
          27   1   .   1   1   16   16   HIS    H   H  16     9.800     9.800     8.986    0.814   18963
          28   1   .   1   1   17   17   ASN   HA   H  17     4.170     4.170     4.309   -0.139   18963
          29   1   .   1   1   17   17   ASN    H   H  17     8.450     8.450     8.414    0.036   18963
          30   1   .   1   1   18   18   ASN   HA   H  18     4.210     4.210     4.817   -0.607   18963
          31   1   .   1   1   18   18   ASN    H   H  18     9.010     9.010     8.010    1.000   18963
          32   1   .   1   1   19   19   ARG   HA   H  19     4.430     4.430     4.616   -0.186   18963
          33   1   .   1   1   19   19   ARG    H   H  19     7.710     7.710     8.096   -0.386   18963
          34   1   .   1   1   20   20   PHE   HA   H  20     4.510     4.510     4.435    0.075   18963
          35   1   .   1   1   20   20   PHE    H   H  20     8.680     8.680     8.580    0.100   18963
          36   1   .   1   1   21   21   MET   HA   H  21     5.310     5.310     4.919    0.391   18963
          37   1   .   1   1   21   21   MET    H   H  21     7.880     7.880     7.337    0.543   18963
          38   1   .   1   1   22   22   ILE   HA   H  22     4.390     4.390     4.456   -0.066   18963
          39   1   .   1   1   22   22   ILE    H   H  22     9.180     9.180     9.122    0.058   18963
          40   1   .   1   1   23   23   CYS   HA   H  23     4.390     4.390     4.194    0.196   18963
          41   1   .   1   1   23   23   CYS    H   H  23     8.000     8.000     8.065   -0.065   18963
          42   1   .   1   1   24   24   CYS   HA   H  24     4.550     4.550     5.029   -0.479   18963
          43   1   .   1   1   24   24   CYS    H   H  24     8.750     8.750     8.976   -0.226   18963
          44   1   .   1   1   25   25   ASP    H   H  25     9.390     9.390     8.420    0.970   18963
          45   1   .   1   1   26   26   ARG   HA   H  26     4.520     4.520     4.135    0.385   18963
          46   1   .   1   1   26   26   ARG    H   H  26     9.390     9.390     8.252    1.138   18963
          47   1   .   1   1   27   27   CYS   HA   H  27     4.770     4.770     4.817   -0.047   18963
          48   1   .   1   1   27   27   CYS    H   H  27     8.550     8.550     7.811    0.739   18963
          49   1   .   1   1   28   28   GLU   HA   H  28     4.180     4.180     3.972    0.208   18963
          50   1   .   1   1   28   28   GLU    H   H  28     7.660     7.660     8.242   -0.582   18963
          51   1   .   1   1   29   29   GLU   HA   H  29     4.630     4.630     4.608    0.022   18963
          52   1   .   1   1   29   29   GLU    H   H  29     8.220     8.220     7.801    0.419   18963
          53   1   .   1   1   30   30   TRP   HA   H  30     4.840     4.840     5.469   -0.629   18963
          54   1   .   1   1   30   30   TRP    H   H  30     8.250     8.250     8.073    0.177   18963
          55   1   .   1   1   31   31   PHE   HA   H  31     4.580     4.580     4.811   -0.231   18963
          56   1   .   1   1   31   31   PHE    H   H  31     9.210     9.210     9.356   -0.146   18963
          57   1   .   1   1   32   32   HIS   HA   H  32     5.170     5.170     4.981    0.189   18963
          58   1   .   1   1   32   32   HIS    H   H  32     9.740     9.740     8.628    1.112   18963
          59   1   .   1   1   33   33   GLY    H   H  33     9.090     9.090     8.747    0.343   18963
          60   1   .   1   1   34   34   ASP   HA   H  34     4.400     4.400     4.555   -0.155   18963
          61   1   .   1   1   34   34   ASP    H   H  34     9.110     9.110     8.495    0.615   18963
          62   1   .   1   1   35   35   CYS   HA   H  35     4.230     4.230     4.367   -0.137   18963
          63   1   .   1   1   35   35   CYS    H   H  35     7.660     7.660     8.238   -0.578   18963
          64   1   .   1   1   36   36   VAL   HA   H  36     4.630     4.630     4.263    0.367   18963
          65   1   .   1   1   36   36   VAL    H   H  36     7.360     7.360     8.353   -0.993   18963
          66   1   .   1   1   37   37   GLY    H   H  37     7.670     7.670     7.886   -0.216   18963
          67   1   .   1   1   38   38   ILE   HA   H  38     4.340     4.340     4.072    0.268   18963
          68   1   .   1   1   38   38   ILE    H   H  38     8.510     8.510     8.015    0.495   18963
          69   1   .   1   1   39   39   SER   HA   H  39     4.450     4.450     4.520   -0.070   18963
          70   1   .   1   1   39   39   SER    H   H  39     8.010     8.010     8.213   -0.203   18963
          71   1   .   1   1   40   40   GLU   HA   H  40     2.620     2.620     2.963   -0.343   18963
          72   1   .   1   1   40   40   GLU    H   H  40     8.660     8.660     8.938   -0.278   18963
          73   1   .   1   1   41   41   ALA   HA   H  41     3.940     3.940     4.162   -0.222   18963
          74   1   .   1   1   41   41   ALA    H   H  41     8.120     8.120     8.166   -0.046   18963
          75   1   .   1   1   42   42   ARG   HA   H  42     4.100     4.100     4.094    0.006   18963
          76   1   .   1   1   42   42   ARG    H   H  42     7.840     7.840     7.692    0.148   18963
          77   1   .   1   1   43   43   GLY    H   H  43     8.840     8.840     8.595    0.245   18963
          78   1   .   1   1   44   44   ARG   HA   H  44     4.240     4.240     4.236    0.004   18963
          79   1   .   1   1   44   44   ARG    H   H  44     8.240     8.240     7.515    0.725   18963
          80   1   .   1   1   45   45   LEU   HA   H  45     4.140     4.140     4.113    0.027   18963
          81   1   .   1   1   45   45   LEU    H   H  45     7.610     7.610     7.604    0.006   18963
          82   1   .   1   1   46   46   LEU   HA   H  46     4.110     4.110     3.968    0.142   18963
          83   1   .   1   1   46   46   LEU    H   H  46     8.150     8.150     7.793    0.357   18963
          84   1   .   1   1   47   47   GLU   HA   H  47     4.190     4.190     4.117    0.073   18963
          85   1   .   1   1   47   47   GLU    H   H  47     7.800     7.800     7.735    0.065   18963
          86   1   .   1   1   48   48   ARG   HA   H  48     4.160     4.160     4.274   -0.114   18963
          87   1   .   1   1   48   48   ARG    H   H  48     8.250     8.250     7.754    0.496   18963
          88   1   .   1   1   49   49   ASN   HA   H  49     4.740     4.740     4.759   -0.019   18963
          89   1   .   1   1   49   49   ASN    H   H  49     8.280     8.280     8.173    0.107   18963
          90   1   .   1   1   50   50   GLY    H   H  50     8.060     8.060     7.945    0.115   18963
          91   1   .   1   1   51   51   GLU   HA   H  51     4.360     4.360     4.343    0.017   18963
          92   1   .   1   1   51   51   GLU    H   H  51     8.180     8.180     8.018    0.162   18963
          93   1   .   1   1   52   52   ASP   HA   H  52     4.650     4.650     4.390    0.260   18963
          94   1   .   1   1   52   52   ASP    H   H  52     8.350     8.350     8.477   -0.127   18963
          95   1   .   1   1   53   53   TYR   HA   H  53     4.490     4.490     4.548   -0.058   18963
          96   1   .   1   1   53   53   TYR    H   H  53     9.200     9.200     7.987    1.213   18963
          97   1   .   1   1   54   54   ILE   HA   H  54     4.650     4.650     4.107    0.543   18963
          98   1   .   1   1   54   54   ILE    H   H  54     6.790     6.790     7.305   -0.515   18963
          99   1   .   1   1   55   55   CYS   HA   H  55     4.320     4.320     4.248    0.072   18963
         100   1   .   1   1   55   55   CYS    H   H  55     9.070     9.070     8.108    0.962   18963
         101   1   .   1   1   56   56   PRO   HA   H  56     4.200     4.200     4.137    0.063   18963
         102   1   .   1   1   57   57   ASN   HA   H  57     4.570     4.570     4.619   -0.049   18963
         103   1   .   1   1   57   57   ASN    H   H  57     8.370     8.370     7.867    0.503   18963
         104   1   .   1   1   58   58   CYS   HA   H  58     4.030     4.030     4.364   -0.334   18963
         105   1   .   1   1   58   58   CYS    H   H  58     8.300     8.300     7.638    0.662   18963
         106   1   .   1   1   59   59   THR   HA   H  59     3.860     3.860     3.981   -0.121   18963
         107   1   .   1   1   59   59   THR    H   H  59     7.600     7.600     7.714   -0.114   18963
         108   1   .   1   1   60   60   ILE   HA   H  60     4.210     4.210     4.426   -0.216   18963
         109   1   .   1   1   60   60   ILE    H   H  60     7.480     7.480     7.563   -0.083   18963
   stop_

save_