data_25283

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25283
   _Entry.PDB_ID                                 2MVT
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            25283
   _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   ASP   HA   H   2     4.546     4.546    4.443    0.103  25283
           2   1    1   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.624    0.046  25283
           3   1    1   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.591   -0.388  25283
           4   1    1   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.496   -0.180  25283
           5   1    1   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.458   -0.287  25283
           6   1    1   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.218    0.077  25283
           7   1    1   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.912   -1.102  25283
           8   1    1   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.038    0.460  25283
           9   1    1   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.147   -0.198  25283
          10   1    1   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.345   -1.042  25283
          11   1    1   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.549    0.134  25283
          12   1    1   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.408   -1.324  25283
          13   1    1   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.609    0.134  25283
          14   1    1   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.050   -0.934  25283
          15   1    1   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.269    0.025  25283
          16   1    1   .   1   1    9    9   LEU    H   H   9     8.759     8.759    9.114   -0.355  25283
          17   1    1   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.420   -0.463  25283
          18   1    1   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.345   -0.048  25283
          19   1    1   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.254   -0.417  25283
          20   1    1   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.869   -0.306  25283
          21   1    1   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.136    0.127  25283
          22   1    1   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.813    0.412  25283
          23   1    1   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.777   -0.032  25283
          24   1    1   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.735    1.339  25283
          25   1    1   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.254   -0.130  25283
          26   1    1   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.206    0.755  25283
          27   1    1   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.135    0.908  25283
          28   1    1   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.564    0.468  25283
          29   1    1   .   1   1   16   16   THR   HA   H  16     3.960     3.960    3.686    0.274  25283
          30   1    1   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.738   -0.209  25283
          31   1    1   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.237   -0.071  25283
          32   1    1   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.455    0.619  25283
          33   1    1   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.226   -0.441  25283
          34   1    1   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.585    1.727  25283
          35   1    1   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.252   -0.420  25283
          36   1    1   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.227    1.497  25283
          37   1    1   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.553   -0.068  25283
          38   1    1   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.497    0.115  25283
          39   1    1   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.163    0.141  25283
          40   1    1   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.609   -0.234  25283
          41   1    1   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.916   -0.127  25283
          42   1    1   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.274    0.544  25283
          43   1    1   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.031    0.037  25283
          44   1    1   .   1   1   23   23   ARG    H   H  23     8.440     8.440    7.600    0.840  25283
          45   1    1   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.659   -0.066  25283
          46   1    1   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.512   -0.411  25283
          47   1    1   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.477   -0.029  25283
          48   1    1   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.964   -0.026  25283
          49   1    1   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.588    0.207  25283
          50   1    1   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.285    0.561  25283
          51   1    1   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.311   -0.554  25283
          52   1    1   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.413   -0.868  25283
          53   1    1   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.137   -0.253  25283
          54   1    1   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.812    1.308  25283
          55   1    1   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.176   -0.356  25283
          56   1    1   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.155    0.127  25283
          57   1    1   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.838   -0.267  25283
          58   1    1   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.879   -0.189  25283
          59   1    1   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.179   -0.585  25283
          60   1    1   .   1   1   31   31   CYS    H   H  31     8.820     8.820    8.091    0.729  25283
          61   1    1   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.488   -0.633  25283
          62   1    1   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.812    0.285  25283
          63   1    1   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.417    0.134  25283
          64   1    1   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.135    0.030  25283
          65   1    1   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.244    0.658  25283
          66   1    1   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.159    0.180  25283
          67   1    1   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.367   -0.195  25283
          68   1    1   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.732    0.531  25283
          69   1    1   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.170   -0.311  25283
          70   1    1   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.990    0.477  25283
          71   1    1   .   1   1   37   37   THR   HA   H  37     3.899     3.899    3.942   -0.043  25283
          72   1    1   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.626    0.144  25283
          73   1    1   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.289    0.325  25283
          74   1    1   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.168    0.240  25283
          75   1    1   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.203   -0.414  25283
          76   1    1   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.044    0.551  25283
          77   1    1   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.228   -0.178  25283
          78   1    1   .   1   1   40   40   LYS    H   H  40     7.505     7.505    8.487   -0.982  25283
          79   1    1   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.157    0.519  25283
          80   1    1   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.783    0.421  25283
          81   1    1   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.882   -0.155  25283
          82   1    1   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.038    0.229  25283
          83   1    1   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.122    0.088  25283
          84   1    1   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.727    0.131  25283
          85   1    1   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.413   -0.253  25283
          86   1    1   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.767    0.235  25283
          87   1    1   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.017    0.162  25283
          88   1    1   .   1   1   45   45   LEU    H   H  45     7.721     7.721    8.136   -0.415  25283
          89   1    1   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.578   -0.052  25283
          90   1    1   .   1   1   46   46   HIS    H   H  46     7.709     7.709    8.157   -0.448  25283
          91   1    2   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.249    0.297  25283
          92   1    2   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.382    0.288  25283
          93   1    2   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.466   -0.263  25283
          94   1    2   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.275    0.041  25283
          95   1    2   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.579   -0.408  25283
          96   1    2   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.013    0.282  25283
          97   1    2   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.613   -0.803  25283
          98   1    2   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.157    0.341  25283
          99   1    2   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.351   -0.402  25283
         100   1    2   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.605   -1.302  25283
         101   1    2   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.552    0.131  25283
         102   1    2   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.283   -1.199  25283
         103   1    2   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.630    0.113  25283
         104   1    2   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.756   -0.640  25283
         105   1    2   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.334   -0.040  25283
         106   1    2   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.989   -0.230  25283
         107   1    2   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.422   -0.465  25283
         108   1    2   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.164    0.133  25283
         109   1    2   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.597   -0.760  25283
         110   1    2   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.310   -0.747  25283
         111   1    2   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.298   -0.035  25283
         112   1    2   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.697    0.527  25283
         113   1    2   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.859   -0.114  25283
         114   1    2   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.626    1.448  25283
         115   1    2   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.295   -0.171  25283
         116   1    2   .   1   1   14   14   ALA    H   H  14     7.961     7.961    8.199   -0.238  25283
         117   1    2   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.393    0.650  25283
         118   1    2   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.636    1.396  25283
         119   1    2   .   1   1   16   16   THR   HA   H  16     3.960     3.960    3.471    0.489  25283
         120   1    2   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.635   -0.106  25283
         121   1    2   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.234   -0.068  25283
         122   1    2   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.654    0.420  25283
         123   1    2   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.202   -0.417  25283
         124   1    2   .   1   1   18   18   CYS    H   H  18     9.312     9.312    8.118    1.194  25283
         125   1    2   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.083   -0.251  25283
         126   1    2   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.411    1.313  25283
         127   1    2   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.323    0.162  25283
         128   1    2   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.732   -0.120  25283
         129   1    2   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.187    0.117  25283
         130   1    2   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.405   -0.030  25283
         131   1    2   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.740    0.049  25283
         132   1    2   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.220    0.598  25283
         133   1    2   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.950    0.118  25283
         134   1    2   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.494   -0.054  25283
         135   1    2   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.619   -0.026  25283
         136   1    2   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.534   -0.433  25283
         137   1    2   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.355    0.093  25283
         138   1    2   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.049   -0.111  25283
         139   1    2   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.531    0.264  25283
         140   1    2   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.784    0.062  25283
         141   1    2   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.319   -0.562  25283
         142   1    2   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.512   -0.967  25283
         143   1    2   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.109   -0.225  25283
         144   1    2   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.047    1.073  25283
         145   1    2   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.309   -0.489  25283
         146   1    2   .   1   1   29   29   TYR    H   H  29     8.282     8.282    7.996    0.286  25283
         147   1    2   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.173   -0.602  25283
         148   1    2   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.867   -0.177  25283
         149   1    2   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.140   -0.546  25283
         150   1    2   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.537    1.283  25283
         151   1    2   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.555   -0.700  25283
         152   1    2   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.849    0.248  25283
         153   1    2   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.359    0.192  25283
         154   1    2   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.430   -0.265  25283
         155   1    2   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.252    0.650  25283
         156   1    2   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.619   -0.280  25283
         157   1    2   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.085    0.087  25283
         158   1    2   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.077    0.186  25283
         159   1    2   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.218   -0.359  25283
         160   1    2   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.443    0.025  25283
         161   1    2   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.065   -0.166  25283
         162   1    2   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.400    0.370  25283
         163   1    2   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.279    0.335  25283
         164   1    2   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.018    0.390  25283
         165   1    2   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.071   -0.282  25283
         166   1    2   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.625   -0.030  25283
         167   1    2   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.254   -0.204  25283
         168   1    2   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.583   -0.078  25283
         169   1    2   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.310    0.366  25283
         170   1    2   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.858    0.346  25283
         171   1    2   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.356   -0.629  25283
         172   1    2   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.786    0.481  25283
         173   1    2   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.167    0.043  25283
         174   1    2   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.642    0.216  25283
         175   1    2   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.291   -0.131  25283
         176   1    2   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.702    0.300  25283
         177   1    2   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.931    0.248  25283
         178   1    2   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.553    0.168  25283
         179   1    2   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.681   -0.155  25283
         180   1    2   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.693    0.016  25283
         181   1    3   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.299    0.247  25283
         182   1    3   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.777   -0.107  25283
         183   1    3   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.334   -0.131  25283
         184   1    3   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.452   -0.136  25283
         185   1    3   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.927    0.244  25283
         186   1    3   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.728   -0.433  25283
         187   1    3   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.625   -0.815  25283
         188   1    3   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.922    0.576  25283
         189   1    3   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.181   -0.232  25283
         190   1    3   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.506   -1.203  25283
         191   1    3   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.524    0.159  25283
         192   1    3   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.287   -1.203  25283
         193   1    3   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.619    0.124  25283
         194   1    3   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.779   -0.663  25283
         195   1    3   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.164    0.130  25283
         196   1    3   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.879   -0.120  25283
         197   1    3   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.175   -0.218  25283
         198   1    3   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.486   -0.189  25283
         199   1    3   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.500   -0.663  25283
         200   1    3   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.241   -0.678  25283
         201   1    3   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.385   -0.122  25283
         202   1    3   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.718    0.507  25283
         203   1    3   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    4.051   -0.306  25283
         204   1    3   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.615    1.459  25283
         205   1    3   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.319   -0.195  25283
         206   1    3   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.756    0.205  25283
         207   1    3   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.124    0.919  25283
         208   1    3   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.121    0.911  25283
         209   1    3   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.220   -0.260  25283
         210   1    3   .   1   1   16   16   THR    H   H  16     8.529     8.529    7.668    0.861  25283
         211   1    3   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    3.959    0.207  25283
         212   1    3   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.760    0.314  25283
         213   1    3   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.138   -0.353  25283
         214   1    3   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.806    1.506  25283
         215   1    3   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.078   -0.246  25283
         216   1    3   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.489    1.235  25283
         217   1    3   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.437    0.048  25283
         218   1    3   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.610   -0.998  25283
         219   1    3   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.153    0.151  25283
         220   1    3   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.273    0.102  25283
         221   1    3   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.682    0.107  25283
         222   1    3   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.134    0.684  25283
         223   1    3   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.991    0.077  25283
         224   1    3   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.139    0.301  25283
         225   1    3   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.675   -0.082  25283
         226   1    3   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.366   -0.265  25283
         227   1    3   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.272    0.176  25283
         228   1    3   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.983   -0.045  25283
         229   1    3   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.498    0.297  25283
         230   1    3   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.435    0.411  25283
         231   1    3   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.170   -0.413  25283
         232   1    3   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.708   -1.163  25283
         233   1    3   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.181   -0.297  25283
         234   1    3   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.957    1.163  25283
         235   1    3   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.235   -0.415  25283
         236   1    3   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.121    0.161  25283
         237   1    3   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.168   -0.597  25283
         238   1    3   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.311   -0.621  25283
         239   1    3   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.219   -0.625  25283
         240   1    3   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.751    1.069  25283
         241   1    3   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.464   -0.609  25283
         242   1    3   .   1   1   32   32   CYS    H   H  32     8.097     8.097    8.011    0.086  25283
         243   1    3   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.187    0.364  25283
         244   1    3   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.499   -0.334  25283
         245   1    3   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.467    0.435  25283
         246   1    3   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.285    0.054  25283
         247   1    3   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.031    0.141  25283
         248   1    3   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.947    0.316  25283
         249   1    3   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.291   -0.432  25283
         250   1    3   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.596   -0.128  25283
         251   1    3   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.209   -0.310  25283
         252   1    3   .   1   1   37   37   THR    H   H  37     7.770     7.770    8.207   -0.437  25283
         253   1    3   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.117    0.497  25283
         254   1    3   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.717    0.691  25283
         255   1    3   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.115   -0.326  25283
         256   1    3   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.859    0.736  25283
         257   1    3   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.037    0.013  25283
         258   1    3   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.436    0.069  25283
         259   1    3   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.096    0.581  25283
         260   1    3   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.781    0.423  25283
         261   1    3   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.875   -0.148  25283
         262   1    3   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.688    0.579  25283
         263   1    3   .   1   1   43   43   THR   HA   H  43     4.210     4.210    3.987    0.223  25283
         264   1    3   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.099   -0.241  25283
         265   1    3   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.327   -0.167  25283
         266   1    3   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.788    0.214  25283
         267   1    3   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.009    0.170  25283
         268   1    3   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.725   -0.004  25283
         269   1    3   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.625   -0.099  25283
         270   1    3   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.703    0.006  25283
         271   1    4   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.252    0.294  25283
         272   1    4   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.603    0.067  25283
         273   1    4   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.400   -0.197  25283
         274   1    4   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.621   -0.305  25283
         275   1    4   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.268   -0.097  25283
         276   1    4   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.180    0.115  25283
         277   1    4   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.645   -0.835  25283
         278   1    4   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.955    0.543  25283
         279   1    4   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.044   -0.095  25283
         280   1    4   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.645   -1.342  25283
         281   1    4   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.573    0.110  25283
         282   1    4   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.203   -1.119  25283
         283   1    4   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.839   -0.096  25283
         284   1    4   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.791   -0.675  25283
         285   1    4   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.094    0.200  25283
         286   1    4   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.811   -0.052  25283
         287   1    4   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.093   -0.136  25283
         288   1    4   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.555   -0.258  25283
         289   1    4   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.176   -0.339  25283
         290   1    4   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.520    0.043  25283
         291   1    4   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.116    0.147  25283
         292   1    4   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.510    0.715  25283
         293   1    4   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.722    0.023  25283
         294   1    4   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.805    1.269  25283
         295   1    4   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.138   -0.014  25283
         296   1    4   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.644    0.317  25283
         297   1    4   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.367    0.676  25283
         298   1    4   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.470    0.562  25283
         299   1    4   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.204   -0.244  25283
         300   1    4   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.455    0.074  25283
         301   1    4   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.353   -0.187  25283
         302   1    4   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.548    0.526  25283
         303   1    4   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.249   -0.464  25283
         304   1    4   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.664    1.648  25283
         305   1    4   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.113   -0.281  25283
         306   1    4   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.845    0.879  25283
         307   1    4   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.397    0.088  25283
         308   1    4   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.859   -0.247  25283
         309   1    4   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.083    0.221  25283
         310   1    4   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.784   -0.409  25283
         311   1    4   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    4.041   -0.252  25283
         312   1    4   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.204    0.614  25283
         313   1    4   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.014    0.054  25283
         314   1    4   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.484   -0.044  25283
         315   1    4   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.606   -0.013  25283
         316   1    4   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.614   -0.513  25283
         317   1    4   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.345    0.103  25283
         318   1    4   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.033   -0.095  25283
         319   1    4   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.487    0.308  25283
         320   1    4   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.789    0.057  25283
         321   1    4   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.764   -1.007  25283
         322   1    4   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.346   -0.801  25283
         323   1    4   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.589   -0.705  25283
         324   1    4   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.136    0.984  25283
         325   1    4   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.826   -0.006  25283
         326   1    4   .   1   1   29   29   TYR    H   H  29     8.282     8.282    7.734    0.548  25283
         327   1    4   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.065   -0.494  25283
         328   1    4   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.480   -0.790  25283
         329   1    4   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.460   -0.866  25283
         330   1    4   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.273    1.547  25283
         331   1    4   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.281   -0.426  25283
         332   1    4   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.605    0.492  25283
         333   1    4   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.255    0.296  25283
         334   1    4   .   1   1   33   33   THR    H   H  33     7.165     7.165    6.773    0.392  25283
         335   1    4   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.223    0.679  25283
         336   1    4   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.316    0.023  25283
         337   1    4   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.006    0.166  25283
         338   1    4   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.847    0.416  25283
         339   1    4   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.244   -0.385  25283
         340   1    4   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.315    0.153  25283
         341   1    4   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.115   -0.216  25283
         342   1    4   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.544    0.226  25283
         343   1    4   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.003    0.611  25283
         344   1    4   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.469   -0.061  25283
         345   1    4   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.774    0.015  25283
         346   1    4   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.544    0.051  25283
         347   1    4   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    3.992    0.058  25283
         348   1    4   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.488    0.017  25283
         349   1    4   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    3.967    0.709  25283
         350   1    4   .   1   1   41   41   CYS    H   H  41     8.204     8.204    8.398   -0.194  25283
         351   1    4   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.862   -0.135  25283
         352   1    4   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.880    0.387  25283
         353   1    4   .   1   1   43   43   THR   HA   H  43     4.210     4.210    3.971    0.239  25283
         354   1    4   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.326   -0.468  25283
         355   1    4   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.657   -0.497  25283
         356   1    4   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.991    0.011  25283
         357   1    4   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.915    0.264  25283
         358   1    4   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.648    0.073  25283
         359   1    4   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.796   -0.270  25283
         360   1    4   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.490    0.219  25283
         361   1    5   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.370    0.176  25283
         362   1    5   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.446    0.224  25283
         363   1    5   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.513   -0.310  25283
         364   1    5   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.217    0.099  25283
         365   1    5   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.901    0.270  25283
         366   1    5   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.801   -0.506  25283
         367   1    5   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.686   -0.876  25283
         368   1    5   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.397    0.101  25283
         369   1    5   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    3.968   -0.019  25283
         370   1    5   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.628   -1.325  25283
         371   1    5   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.509    0.174  25283
         372   1    5   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.467   -1.383  25283
         373   1    5   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.685    0.058  25283
         374   1    5   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.221   -1.105  25283
         375   1    5   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    3.947    0.347  25283
         376   1    5   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.810   -0.051  25283
         377   1    5   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.085   -0.128  25283
         378   1    5   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.034    0.263  25283
         379   1    5   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.017   -0.180  25283
         380   1    5   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.195   -0.632  25283
         381   1    5   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.307   -0.044  25283
         382   1    5   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.625    0.600  25283
         383   1    5   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.734    0.011  25283
         384   1    5   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.468    1.606  25283
         385   1    5   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    3.968    0.156  25283
         386   1    5   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.766    0.195  25283
         387   1    5   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    3.988    1.055  25283
         388   1    5   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.052    0.980  25283
         389   1    5   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.286   -0.326  25283
         390   1    5   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.942   -0.413  25283
         391   1    5   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.143    0.023  25283
         392   1    5   .   1   1   17   17   LYS    H   H  17     8.074     8.074    8.270   -0.196  25283
         393   1    5   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.404   -0.619  25283
         394   1    5   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.761    1.551  25283
         395   1    5   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.180   -0.348  25283
         396   1    5   .   1   1   19   19   ARG    H   H  19     8.724     8.724    8.116    0.608  25283
         397   1    5   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.433    0.052  25283
         398   1    5   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.645   -1.033  25283
         399   1    5   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.230    0.074  25283
         400   1    5   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.372    0.003  25283
         401   1    5   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.944   -0.155  25283
         402   1    5   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.586    0.232  25283
         403   1    5   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.909    0.159  25283
         404   1    5   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.466   -0.026  25283
         405   1    5   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.582    0.011  25283
         406   1    5   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.427   -0.326  25283
         407   1    5   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.435    0.013  25283
         408   1    5   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.083   -0.145  25283
         409   1    5   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.768    0.028  25283
         410   1    5   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.361    0.485  25283
         411   1    5   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.064   -0.307  25283
         412   1    5   .   1   1   27   27   TYR    H   H  27     7.545     7.545    7.793   -0.248  25283
         413   1    5   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.028   -0.144  25283
         414   1    5   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.909    1.211  25283
         415   1    5   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.142   -0.322  25283
         416   1    5   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.579   -0.297  25283
         417   1    5   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.941   -0.370  25283
         418   1    5   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.017   -0.327  25283
         419   1    5   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.721   -0.127  25283
         420   1    5   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.705    1.115  25283
         421   1    5   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.210   -0.355  25283
         422   1    5   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.581    0.516  25283
         423   1    5   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.216    0.335  25283
         424   1    5   .   1   1   33   33   THR    H   H  33     7.165     7.165    6.985    0.180  25283
         425   1    5   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.263    0.639  25283
         426   1    5   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.413   -0.074  25283
         427   1    5   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.164    0.008  25283
         428   1    5   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.988    0.275  25283
         429   1    5   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.162   -0.303  25283
         430   1    5   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.587   -0.119  25283
         431   1    5   .   1   1   37   37   THR   HA   H  37     3.899     3.899    3.954   -0.055  25283
         432   1    5   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.862   -0.092  25283
         433   1    5   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.035    0.579  25283
         434   1    5   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.424    0.984  25283
         435   1    5   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.894   -0.105  25283
         436   1    5   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.411    0.184  25283
         437   1    5   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.090   -0.040  25283
         438   1    5   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.619   -0.114  25283
         439   1    5   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.162    0.514  25283
         440   1    5   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.988    0.216  25283
         441   1    5   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.130   -0.403  25283
         442   1    5   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.249    0.018  25283
         443   1    5   .   1   1   43   43   THR   HA   H  43     4.210     4.210    3.833    0.377  25283
         444   1    5   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.061   -0.203  25283
         445   1    5   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.195   -0.035  25283
         446   1    5   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.860    0.142  25283
         447   1    5   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.945    0.234  25283
         448   1    5   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.475    0.246  25283
         449   1    5   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.593   -0.067  25283
         450   1    5   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.816   -0.107  25283
         451   1    6   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.210    0.336  25283
         452   1    6   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.223    0.447  25283
         453   1    6   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.494   -0.291  25283
         454   1    6   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.238    0.078  25283
         455   1    6   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.835    0.336  25283
         456   1    6   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.597   -0.302  25283
         457   1    6   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.585   -0.775  25283
         458   1    6   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.702    0.796  25283
         459   1    6   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.288   -0.339  25283
         460   1    6   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.060   -0.757  25283
         461   1    6   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.510    0.173  25283
         462   1    6   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.551   -1.467  25283
         463   1    6   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.668    0.075  25283
         464   1    6   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.817   -0.701  25283
         465   1    6   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.181    0.113  25283
         466   1    6   .   1   1    9    9   LEU    H   H   9     8.759     8.759    9.016   -0.257  25283
         467   1    6   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.270   -0.313  25283
         468   1    6   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.394   -0.097  25283
         469   1    6   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.267   -0.430  25283
         470   1    6   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.634   -0.071  25283
         471   1    6   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.106    0.157  25283
         472   1    6   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.257   -0.032  25283
         473   1    6   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.818   -0.073  25283
         474   1    6   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.544    1.530  25283
         475   1    6   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.193   -0.069  25283
         476   1    6   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.798    0.163  25283
         477   1    6   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.231    0.812  25283
         478   1    6   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.262    0.770  25283
         479   1    6   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.381   -0.421  25283
         480   1    6   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.245    0.284  25283
         481   1    6   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.124    0.042  25283
         482   1    6   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.861    0.213  25283
         483   1    6   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.323   -0.538  25283
         484   1    6   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.915    1.397  25283
         485   1    6   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.150   -0.318  25283
         486   1    6   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.722    1.002  25283
         487   1    6   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.402    0.083  25283
         488   1    6   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.709   -1.097  25283
         489   1    6   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.136    0.168  25283
         490   1    6   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.496   -0.121  25283
         491   1    6   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    4.082   -0.293  25283
         492   1    6   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.023    0.795  25283
         493   1    6   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.043    0.025  25283
         494   1    6   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.236    0.204  25283
         495   1    6   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.536    0.057  25283
         496   1    6   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.835   -0.734  25283
         497   1    6   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.356    0.092  25283
         498   1    6   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.981   -0.043  25283
         499   1    6   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.711    0.084  25283
         500   1    6   .   1   1   26   26   ASP    H   H  26     8.846     8.846    7.884    0.962  25283
         501   1    6   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.422   -0.665  25283
         502   1    6   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.275   -0.730  25283
         503   1    6   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.077   -0.193  25283
         504   1    6   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.364    0.756  25283
         505   1    6   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.146   -0.326  25283
         506   1    6   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.476   -0.194  25283
         507   1    6   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.130   -0.559  25283
         508   1    6   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.652    0.038  25283
         509   1    6   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.887   -0.293  25283
         510   1    6   .   1   1   31   31   CYS    H   H  31     8.820     8.820    8.150    0.670  25283
         511   1    6   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.317   -0.462  25283
         512   1    6   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.581    0.516  25283
         513   1    6   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.251    0.300  25283
         514   1    6   .   1   1   33   33   THR    H   H  33     7.165     7.165    6.921    0.244  25283
         515   1    6   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.344    0.558  25283
         516   1    6   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.517   -0.178  25283
         517   1    6   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.140    0.032  25283
         518   1    6   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.999    0.264  25283
         519   1    6   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.204   -0.345  25283
         520   1    6   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.885    0.583  25283
         521   1    6   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.080   -0.181  25283
         522   1    6   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.985   -0.215  25283
         523   1    6   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.213    0.401  25283
         524   1    6   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.627    0.781  25283
         525   1    6   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.106   -0.317  25283
         526   1    6   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.715    0.880  25283
         527   1    6   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.020    0.030  25283
         528   1    6   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.501    0.004  25283
         529   1    6   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.321    0.355  25283
         530   1    6   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.819    0.385  25283
         531   1    6   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.037   -0.310  25283
         532   1    6   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.135    0.132  25283
         533   1    6   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.131    0.079  25283
         534   1    6   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.370   -0.512  25283
         535   1    6   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.240   -0.080  25283
         536   1    6   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.704    0.298  25283
         537   1    6   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.952    0.227  25283
         538   1    6   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.934   -0.213  25283
         539   1    6   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.416    0.110  25283
         540   1    6   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.636    0.073  25283
         541   1    7   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.437    0.109  25283
         542   1    7   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.228    0.442  25283
         543   1    7   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.458   -0.255  25283
         544   1    7   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.293    0.023  25283
         545   1    7   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.394   -0.223  25283
         546   1    7   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.364   -0.069  25283
         547   1    7   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.646   -0.836  25283
         548   1    7   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.177    0.321  25283
         549   1    7   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.205   -0.256  25283
         550   1    7   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.530   -1.227  25283
         551   1    7   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.619    0.064  25283
         552   1    7   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.480   -1.396  25283
         553   1    7   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.716    0.027  25283
         554   1    7   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.543   -0.427  25283
         555   1    7   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    3.946    0.348  25283
         556   1    7   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.978   -0.219  25283
         557   1    7   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.187   -0.230  25283
         558   1    7   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.388   -0.091  25283
         559   1    7   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.205   -0.368  25283
         560   1    7   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.869   -0.306  25283
         561   1    7   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.326   -0.063  25283
         562   1    7   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.473    0.752  25283
         563   1    7   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.819   -0.074  25283
         564   1    7   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.509    1.565  25283
         565   1    7   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.080    0.044  25283
         566   1    7   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.818    0.143  25283
         567   1    7   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.016    1.027  25283
         568   1    7   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.842    1.190  25283
         569   1    7   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.209   -0.249  25283
         570   1    7   .   1   1   16   16   THR    H   H  16     8.529     8.529    7.884    0.645  25283
         571   1    7   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.023    0.143  25283
         572   1    7   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.933    0.141  25283
         573   1    7   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.278   -0.493  25283
         574   1    7   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.974    1.338  25283
         575   1    7   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.163   -0.331  25283
         576   1    7   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.747    0.977  25283
         577   1    7   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.449    0.036  25283
         578   1    7   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.661   -1.049  25283
         579   1    7   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.175    0.129  25283
         580   1    7   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.249    0.126  25283
         581   1    7   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.765    0.024  25283
         582   1    7   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.298    0.520  25283
         583   1    7   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.994    0.074  25283
         584   1    7   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.553   -0.113  25283
         585   1    7   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.607   -0.014  25283
         586   1    7   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.501   -0.400  25283
         587   1    7   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.359    0.089  25283
         588   1    7   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.040   -0.102  25283
         589   1    7   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.515    0.280  25283
         590   1    7   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.486    0.360  25283
         591   1    7   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.247   -0.490  25283
         592   1    7   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.743   -1.198  25283
         593   1    7   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.077   -0.193  25283
         594   1    7   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.015    1.105  25283
         595   1    7   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.299   -0.479  25283
         596   1    7   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.273    0.009  25283
         597   1    7   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.114   -0.543  25283
         598   1    7   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.107   -0.417  25283
         599   1    7   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.064   -0.470  25283
         600   1    7   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.735    1.085  25283
         601   1    7   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.693   -0.838  25283
         602   1    7   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.734    0.363  25283
         603   1    7   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.206    0.345  25283
         604   1    7   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.483   -0.318  25283
         605   1    7   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.183    0.719  25283
         606   1    7   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.264    0.075  25283
         607   1    7   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.111    0.061  25283
         608   1    7   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.041    0.222  25283
         609   1    7   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.128   -0.269  25283
         610   1    7   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.562   -0.094  25283
         611   1    7   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.042   -0.143  25283
         612   1    7   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.606    0.164  25283
         613   1    7   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.106    0.508  25283
         614   1    7   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.384    0.024  25283
         615   1    7   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.963   -0.174  25283
         616   1    7   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.049    0.546  25283
         617   1    7   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.068   -0.018  25283
         618   1    7   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.527   -0.022  25283
         619   1    7   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.257    0.419  25283
         620   1    7   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.967    0.237  25283
         621   1    7   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.967   -0.240  25283
         622   1    7   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.880    0.387  25283
         623   1    7   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.089    0.121  25283
         624   1    7   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.690    0.168  25283
         625   1    7   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.408   -0.248  25283
         626   1    7   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.663    0.339  25283
         627   1    7   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.212   -0.033  25283
         628   1    7   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.440    0.281  25283
         629   1    7   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.627   -0.101  25283
         630   1    7   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.520    0.189  25283
         631   1    8   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.328    0.218  25283
         632   1    8   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.521    0.149  25283
         633   1    8   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.393   -0.190  25283
         634   1    8   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.334   -0.018  25283
         635   1    8   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.974    0.197  25283
         636   1    8   .   1   1    4    4   LYS    H   H   4     8.295     8.295    7.797    0.498  25283
         637   1    8   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.161   -0.351  25283
         638   1    8   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.941   -0.443  25283
         639   1    8   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.345   -0.396  25283
         640   1    8   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.255   -0.952  25283
         641   1    8   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.764   -0.081  25283
         642   1    8   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.291   -1.207  25283
         643   1    8   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.768   -0.025  25283
         644   1    8   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.766   -0.650  25283
         645   1    8   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.368   -0.074  25283
         646   1    8   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.736    0.023  25283
         647   1    8   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.138   -0.181  25283
         648   1    8   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.247    0.050  25283
         649   1    8   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.521   -0.684  25283
         650   1    8   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.042   -0.479  25283
         651   1    8   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.325   -0.062  25283
         652   1    8   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.135    0.090  25283
         653   1    8   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.894   -0.149  25283
         654   1    8   .   1   1   13   13   ILE    H   H  13     9.074     9.074    8.181    0.893  25283
         655   1    8   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.304   -0.180  25283
         656   1    8   .   1   1   14   14   ALA    H   H  14     7.961     7.961    8.123   -0.162  25283
         657   1    8   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.349    0.694  25283
         658   1    8   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.024    1.008  25283
         659   1    8   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.217   -0.257  25283
         660   1    8   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.046    0.483  25283
         661   1    8   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.354   -0.188  25283
         662   1    8   .   1   1   17   17   LYS    H   H  17     8.074     8.074    8.195   -0.121  25283
         663   1    8   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.484   -0.699  25283
         664   1    8   .   1   1   18   18   CYS    H   H  18     9.312     9.312    8.029    1.283  25283
         665   1    8   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.256   -0.424  25283
         666   1    8   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.824    0.900  25283
         667   1    8   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.397    0.088  25283
         668   1    8   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.939   -0.327  25283
         669   1    8   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.156    0.148  25283
         670   1    8   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.395   -0.020  25283
         671   1    8   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    4.096   -0.307  25283
         672   1    8   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.549    0.269  25283
         673   1    8   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.013    0.055  25283
         674   1    8   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.103    0.337  25283
         675   1    8   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.627   -0.034  25283
         676   1    8   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.425   -0.324  25283
         677   1    8   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.377    0.071  25283
         678   1    8   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.043   -0.105  25283
         679   1    8   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.501    0.294  25283
         680   1    8   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.784    0.062  25283
         681   1    8   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.413   -0.656  25283
         682   1    8   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.342   -0.797  25283
         683   1    8   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.403   -0.519  25283
         684   1    8   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.059    1.061  25283
         685   1    8   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.736    0.084  25283
         686   1    8   .   1   1   29   29   TYR    H   H  29     8.282     8.282    7.861    0.421  25283
         687   1    8   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.911   -0.340  25283
         688   1    8   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.143   -0.453  25283
         689   1    8   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.813   -0.219  25283
         690   1    8   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.785    1.035  25283
         691   1    8   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.314   -0.459  25283
         692   1    8   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.283    0.814  25283
         693   1    8   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.428    0.123  25283
         694   1    8   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.177   -0.012  25283
         695   1    8   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.257    0.645  25283
         696   1    8   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.649   -0.310  25283
         697   1    8   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.243   -0.071  25283
         698   1    8   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.735    0.528  25283
         699   1    8   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.458   -0.599  25283
         700   1    8   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.178    0.290  25283
         701   1    8   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.060   -0.161  25283
         702   1    8   .   1   1   37   37   THR    H   H  37     7.770     7.770    8.357   -0.587  25283
         703   1    8   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.122    0.492  25283
         704   1    8   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.938    0.470  25283
         705   1    8   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.035   -0.246  25283
         706   1    8   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.055    0.540  25283
         707   1    8   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.022    0.028  25283
         708   1    8   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.818   -0.313  25283
         709   1    8   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.460    0.216  25283
         710   1    8   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.646    0.558  25283
         711   1    8   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.061   -0.334  25283
         712   1    8   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.398   -0.131  25283
         713   1    8   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.393   -0.183  25283
         714   1    8   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.789   -0.931  25283
         715   1    8   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.373   -0.213  25283
         716   1    8   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.540    0.462  25283
         717   1    8   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.148    0.031  25283
         718   1    8   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.513    0.208  25283
         719   1    8   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.677   -0.151  25283
         720   1    8   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.703    0.006  25283
         721   1    9   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.234    0.312  25283
         722   1    9   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.788   -0.118  25283
         723   1    9   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.334   -0.131  25283
         724   1    9   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.353   -0.037  25283
         725   1    9   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.316   -0.145  25283
         726   1    9   .   1   1    4    4   LYS    H   H   4     8.295     8.295    7.917    0.378  25283
         727   1    9   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.235   -0.425  25283
         728   1    9   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.981   -0.483  25283
         729   1    9   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.343   -0.394  25283
         730   1    9   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.431   -1.128  25283
         731   1    9   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.706   -0.023  25283
         732   1    9   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.393   -1.309  25283
         733   1    9   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.503    0.240  25283
         734   1    9   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.046   -0.930  25283
         735   1    9   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.199    0.095  25283
         736   1    9   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.213    0.546  25283
         737   1    9   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.461   -0.504  25283
         738   1    9   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.173    0.124  25283
         739   1    9   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.694   -0.857  25283
         740   1    9   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.141   -0.578  25283
         741   1    9   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.404   -0.141  25283
         742   1    9   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.157    0.068  25283
         743   1    9   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.972   -0.227  25283
         744   1    9   .   1   1   13   13   ILE    H   H  13     9.074     9.074    8.489    0.585  25283
         745   1    9   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.320   -0.196  25283
         746   1    9   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.981   -0.020  25283
         747   1    9   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.155    0.888  25283
         748   1    9   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.975    1.057  25283
         749   1    9   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.268   -0.308  25283
         750   1    9   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.149    0.380  25283
         751   1    9   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.260   -0.094  25283
         752   1    9   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.849    0.225  25283
         753   1    9   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.246   -0.461  25283
         754   1    9   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.737    1.575  25283
         755   1    9   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.136   -0.304  25283
         756   1    9   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.985    0.739  25283
         757   1    9   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.411    0.074  25283
         758   1    9   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.901   -0.289  25283
         759   1    9   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.129    0.175  25283
         760   1    9   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.689   -0.314  25283
         761   1    9   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.764    0.025  25283
         762   1    9   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.477    0.341  25283
         763   1    9   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.042    0.026  25283
         764   1    9   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.245    0.195  25283
         765   1    9   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.656   -0.063  25283
         766   1    9   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.521   -0.420  25283
         767   1    9   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.366    0.082  25283
         768   1    9   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.028   -0.090  25283
         769   1    9   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.614    0.181  25283
         770   1    9   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.635    0.211  25283
         771   1    9   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.426   -0.669  25283
         772   1    9   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.442   -0.897  25283
         773   1    9   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.211   -0.327  25283
         774   1    9   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.586    1.534  25283
         775   1    9   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.977   -0.157  25283
         776   1    9   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.166    0.116  25283
         777   1    9   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.836   -0.265  25283
         778   1    9   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.328   -0.638  25283
         779   1    9   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.932   -0.338  25283
         780   1    9   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.548    1.272  25283
         781   1    9   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.477   -0.622  25283
         782   1    9   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.293    0.804  25283
         783   1    9   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.096    0.455  25283
         784   1    9   .   1   1   33   33   THR    H   H  33     7.165     7.165    6.968    0.197  25283
         785   1    9   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.227    0.675  25283
         786   1    9   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.329    0.010  25283
         787   1    9   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.139    0.033  25283
         788   1    9   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.872    0.391  25283
         789   1    9   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.170   -0.311  25283
         790   1    9   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.963    0.505  25283
         791   1    9   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.245   -0.346  25283
         792   1    9   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.906   -0.136  25283
         793   1    9   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.174    0.440  25283
         794   1    9   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.598    0.810  25283
         795   1    9   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.959   -0.170  25283
         796   1    9   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.555    0.040  25283
         797   1    9   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.015    0.035  25283
         798   1    9   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.624   -0.119  25283
         799   1    9   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.212    0.464  25283
         800   1    9   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.707    0.497  25283
         801   1    9   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.171   -0.444  25283
         802   1    9   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.080    0.187  25283
         803   1    9   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.116    0.094  25283
         804   1    9   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.761    0.096  25283
         805   1    9   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.350   -0.190  25283
         806   1    9   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.679    0.323  25283
         807   1    9   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.130    0.049  25283
         808   1    9   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.368    0.353  25283
         809   1    9   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.653   -0.127  25283
         810   1    9   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.762   -0.053  25283
         811   1   10   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.361    0.185  25283
         812   1   10   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.794   -0.124  25283
         813   1   10   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.405   -0.202  25283
         814   1   10   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.357   -0.041  25283
         815   1   10   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.855    0.316  25283
         816   1   10   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.734   -0.439  25283
         817   1   10   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.493   -0.683  25283
         818   1   10   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.268    0.230  25283
         819   1   10   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.000   -0.051  25283
         820   1   10   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.681   -1.378  25283
         821   1   10   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.495    0.188  25283
         822   1   10   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.153   -1.069  25283
         823   1   10   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.573    0.170  25283
         824   1   10   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.746   -0.630  25283
         825   1   10   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.154    0.140  25283
         826   1   10   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.869   -0.110  25283
         827   1   10   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.318   -0.361  25283
         828   1   10   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.120    0.177  25283
         829   1   10   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.380   -0.543  25283
         830   1   10   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.910   -0.347  25283
         831   1   10   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.311   -0.048  25283
         832   1   10   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.704    0.521  25283
         833   1   10   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.911   -0.166  25283
         834   1   10   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.787    1.287  25283
         835   1   10   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.174   -0.050  25283
         836   1   10   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.929    0.032  25283
         837   1   10   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.253    0.790  25283
         838   1   10   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.929    1.103  25283
         839   1   10   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.182   -0.222  25283
         840   1   10   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.157    0.372  25283
         841   1   10   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.079    0.087  25283
         842   1   10   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.928    0.146  25283
         843   1   10   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.299   -0.514  25283
         844   1   10   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.642    1.670  25283
         845   1   10   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.075   -0.243  25283
         846   1   10   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.733    0.991  25283
         847   1   10   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.397    0.088  25283
         848   1   10   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.248   -0.636  25283
         849   1   10   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.053    0.251  25283
         850   1   10   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.737   -0.362  25283
         851   1   10   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.917   -0.128  25283
         852   1   10   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.730    0.088  25283
         853   1   10   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.982    0.086  25283
         854   1   10   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.381    0.059  25283
         855   1   10   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.583    0.010  25283
         856   1   10   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.465   -0.364  25283
         857   1   10   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.369    0.079  25283
         858   1   10   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.921    0.017  25283
         859   1   10   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.598    0.197  25283
         860   1   10   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.131    0.715  25283
         861   1   10   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.321   -0.564  25283
         862   1   10   .   1   1   27   27   TYR    H   H  27     7.545     7.545    7.903   -0.358  25283
         863   1   10   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.295   -0.411  25283
         864   1   10   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.723    1.397  25283
         865   1   10   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.619    0.201  25283
         866   1   10   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.226    0.056  25283
         867   1   10   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.798   -0.227  25283
         868   1   10   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.757   -0.067  25283
         869   1   10   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.916   -0.322  25283
         870   1   10   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.620    1.200  25283
         871   1   10   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.075   -0.220  25283
         872   1   10   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.362    0.736  25283
         873   1   10   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.526    0.025  25283
         874   1   10   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.188   -0.023  25283
         875   1   10   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.252    0.650  25283
         876   1   10   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.482   -0.143  25283
         877   1   10   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.004    0.168  25283
         878   1   10   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.914    0.349  25283
         879   1   10   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.223   -0.364  25283
         880   1   10   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.545   -0.077  25283
         881   1   10   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.097   -0.198  25283
         882   1   10   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.400    0.370  25283
         883   1   10   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.184    0.430  25283
         884   1   10   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.295    0.113  25283
         885   1   10   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.264   -0.475  25283
         886   1   10   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.762    0.833  25283
         887   1   10   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.016    0.034  25283
         888   1   10   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.917   -0.412  25283
         889   1   10   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.285    0.391  25283
         890   1   10   .   1   1   41   41   CYS    H   H  41     8.204     8.204    8.617   -0.413  25283
         891   1   10   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.996   -0.269  25283
         892   1   10   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.491   -0.224  25283
         893   1   10   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.155    0.055  25283
         894   1   10   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.486    0.372  25283
         895   1   10   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.342   -0.182  25283
         896   1   10   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.856    0.146  25283
         897   1   10   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.112    0.067  25283
         898   1   10   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.700    0.021  25283
         899   1   10   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.408    0.118  25283
         900   1   10   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.842   -0.133  25283
         901   1   11   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.439    0.107  25283
         902   1   11   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.480    0.190  25283
         903   1   11   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.445   -0.242  25283
         904   1   11   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.547   -0.231  25283
         905   1   11   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.926    0.245  25283
         906   1   11   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.705   -0.410  25283
         907   1   11   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.480   -0.670  25283
         908   1   11   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.062    0.436  25283
         909   1   11   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.051   -0.102  25283
         910   1   11   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.607   -1.304  25283
         911   1   11   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.482    0.201  25283
         912   1   11   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.216   -1.132  25283
         913   1   11   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.782   -0.039  25283
         914   1   11   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.238   -1.122  25283
         915   1   11   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.071    0.223  25283
         916   1   11   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.840   -0.081  25283
         917   1   11   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    3.912    0.045  25283
         918   1   11   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.331   -0.034  25283
         919   1   11   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.087   -0.250  25283
         920   1   11   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.467   -0.904  25283
         921   1   11   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.213    0.050  25283
         922   1   11   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.200    0.025  25283
         923   1   11   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.883   -0.138  25283
         924   1   11   .   1   1   13   13   ILE    H   H  13     9.074     9.074    8.031    1.043  25283
         925   1   11   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.405   -0.281  25283
         926   1   11   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.314    0.647  25283
         927   1   11   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.336    0.707  25283
         928   1   11   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.953    0.079  25283
         929   1   11   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.255   -0.295  25283
         930   1   11   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.220    0.309  25283
         931   1   11   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.366   -0.200  25283
         932   1   11   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.632    0.442  25283
         933   1   11   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.285   -0.500  25283
         934   1   11   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.679    1.633  25283
         935   1   11   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.335   -0.503  25283
         936   1   11   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.622    1.102  25283
         937   1   11   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.427    0.058  25283
         938   1   11   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.937   -0.325  25283
         939   1   11   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.188    0.116  25283
         940   1   11   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.527   -0.152  25283
         941   1   11   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.981   -0.192  25283
         942   1   11   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.397    0.421  25283
         943   1   11   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.007    0.061  25283
         944   1   11   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.290    0.150  25283
         945   1   11   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.623   -0.030  25283
         946   1   11   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.550   -0.449  25283
         947   1   11   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.427    0.021  25283
         948   1   11   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.085   -0.147  25283
         949   1   11   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.652    0.143  25283
         950   1   11   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.583    0.263  25283
         951   1   11   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.378   -0.621  25283
         952   1   11   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.450   -0.905  25283
         953   1   11   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.345   -0.461  25283
         954   1   11   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.671    1.449  25283
         955   1   11   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.808    0.011  25283
         956   1   11   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.333   -0.051  25283
         957   1   11   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.955   -0.384  25283
         958   1   11   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.864   -0.174  25283
         959   1   11   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.993   -0.399  25283
         960   1   11   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.721    1.099  25283
         961   1   11   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.320   -0.465  25283
         962   1   11   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.469    0.628  25283
         963   1   11   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.218    0.333  25283
         964   1   11   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.515   -0.350  25283
         965   1   11   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.419    0.483  25283
         966   1   11   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.297    0.042  25283
         967   1   11   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.196   -0.024  25283
         968   1   11   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.839    0.424  25283
         969   1   11   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.138   -0.279  25283
         970   1   11   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.131    0.337  25283
         971   1   11   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.176   -0.277  25283
         972   1   11   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.918   -0.148  25283
         973   1   11   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.120    0.494  25283
         974   1   11   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.685    0.723  25283
         975   1   11   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.015   -0.226  25283
         976   1   11   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.405    0.190  25283
         977   1   11   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.029    0.021  25283
         978   1   11   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.609   -0.104  25283
         979   1   11   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.114    0.562  25283
         980   1   11   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.844    0.360  25283
         981   1   11   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.956   -0.229  25283
         982   1   11   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.047    0.220  25283
         983   1   11   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.192    0.018  25283
         984   1   11   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.620    0.238  25283
         985   1   11   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.317   -0.157  25283
         986   1   11   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.791    0.211  25283
         987   1   11   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.916    0.263  25283
         988   1   11   .   1   1   45   45   LEU    H   H  45     7.721     7.721    8.730   -1.009  25283
         989   1   11   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.684   -0.158  25283
         990   1   11   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.601    0.108  25283
         991   1   12   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.200    0.346  25283
         992   1   12   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.630    0.040  25283
         993   1   12   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.500   -0.297  25283
         994   1   12   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.443   -0.127  25283
         995   1   12   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.369   -0.198  25283
         996   1   12   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.171    0.124  25283
         997   1   12   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.579   -0.769  25283
         998   1   12   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.976    0.522  25283
         999   1   12   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.098   -0.149  25283
        1000   1   12   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.402   -1.099  25283
        1001   1   12   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.579    0.104  25283
        1002   1   12   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.433   -1.349  25283
        1003   1   12   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.647    0.096  25283
        1004   1   12   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.822   -0.706  25283
        1005   1   12   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.113    0.181  25283
        1006   1   12   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.800   -0.041  25283
        1007   1   12   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    3.940    0.017  25283
        1008   1   12   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.429   -0.132  25283
        1009   1   12   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.135   -0.298  25283
        1010   1   12   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.594   -0.031  25283
        1011   1   12   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.215    0.048  25283
        1012   1   12   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.037    0.188  25283
        1013   1   12   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.771   -0.026  25283
        1014   1   12   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.862    1.212  25283
        1015   1   12   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.056    0.068  25283
        1016   1   12   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.517    0.444  25283
        1017   1   12   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.189    0.854  25283
        1018   1   12   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.194    0.838  25283
        1019   1   12   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.469   -0.509  25283
        1020   1   12   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.943   -0.414  25283
        1021   1   12   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.498   -0.332  25283
        1022   1   12   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.866    0.208  25283
        1023   1   12   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.428   -0.643  25283
        1024   1   12   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.734    1.578  25283
        1025   1   12   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.298   -0.466  25283
        1026   1   12   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.887    0.837  25283
        1027   1   12   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.310    0.175  25283
        1028   1   12   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.080   -0.468  25283
        1029   1   12   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.135    0.169  25283
        1030   1   12   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.302    0.073  25283
        1031   1   12   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.919   -0.130  25283
        1032   1   12   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.333    0.485  25283
        1033   1   12   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.005    0.063  25283
        1034   1   12   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.361    0.079  25283
        1035   1   12   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.666   -0.073  25283
        1036   1   12   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.524   -0.423  25283
        1037   1   12   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.311    0.137  25283
        1038   1   12   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.966   -0.028  25283
        1039   1   12   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.463    0.332  25283
        1040   1   12   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.747    0.099  25283
        1041   1   12   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.266   -0.509  25283
        1042   1   12   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.821   -1.276  25283
        1043   1   12   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.065   -0.181  25283
        1044   1   12   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.025    1.095  25283
        1045   1   12   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.129   -0.309  25283
        1046   1   12   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.224    0.058  25283
        1047   1   12   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.065   -0.494  25283
        1048   1   12   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.131   -0.441  25283
        1049   1   12   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.428   -0.834  25283
        1050   1   12   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.989    0.831  25283
        1051   1   12   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.422   -0.567  25283
        1052   1   12   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.703    0.394  25283
        1053   1   12   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.462    0.089  25283
        1054   1   12   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.179   -0.014  25283
        1055   1   12   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.121    0.781  25283
        1056   1   12   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.408   -0.069  25283
        1057   1   12   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.093    0.079  25283
        1058   1   12   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.010    0.253  25283
        1059   1   12   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.466   -0.607  25283
        1060   1   12   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.743    0.725  25283
        1061   1   12   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.105   -0.206  25283
        1062   1   12   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.917   -0.147  25283
        1063   1   12   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.281    0.333  25283
        1064   1   12   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.890    0.518  25283
        1065   1   12   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.176   -0.387  25283
        1066   1   12   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.907    0.688  25283
        1067   1   12   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.299   -0.249  25283
        1068   1   12   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.767   -0.262  25283
        1069   1   12   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.296    0.380  25283
        1070   1   12   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.806    0.398  25283
        1071   1   12   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.921   -0.194  25283
        1072   1   12   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.903    0.364  25283
        1073   1   12   .   1   1   43   43   THR   HA   H  43     4.210     4.210    3.965    0.245  25283
        1074   1   12   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.379    0.479  25283
        1075   1   12   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.195   -0.035  25283
        1076   1   12   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.341    0.661  25283
        1077   1   12   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.181   -0.002  25283
        1078   1   12   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.184    0.537  25283
        1079   1   12   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.748   -0.222  25283
        1080   1   12   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.341    0.368  25283
        1081   1   13   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.543    0.003  25283
        1082   1   13   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.383    0.287  25283
        1083   1   13   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.375   -0.172  25283
        1084   1   13   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.635   -0.319  25283
        1085   1   13   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.925    0.246  25283
        1086   1   13   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.725   -0.430  25283
        1087   1   13   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.602   -0.792  25283
        1088   1   13   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.984    0.514  25283
        1089   1   13   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    3.959   -0.010  25283
        1090   1   13   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.479   -1.176  25283
        1091   1   13   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.513    0.170  25283
        1092   1   13   .   1   1    7    7   ASP    H   H   7     7.084     7.084    7.775   -0.691  25283
        1093   1   13   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.714    0.029  25283
        1094   1   13   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.604   -1.488  25283
        1095   1   13   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.094    0.200  25283
        1096   1   13   .   1   1    9    9   LEU    H   H   9     8.759     8.759    9.050   -0.291  25283
        1097   1   13   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.295   -0.338  25283
        1098   1   13   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.161    0.136  25283
        1099   1   13   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.348   -0.511  25283
        1100   1   13   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.548   -0.985  25283
        1101   1   13   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.270   -0.007  25283
        1102   1   13   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.754    0.471  25283
        1103   1   13   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.937   -0.192  25283
        1104   1   13   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.628    1.446  25283
        1105   1   13   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.360   -0.236  25283
        1106   1   13   .   1   1   14   14   ALA    H   H  14     7.961     7.961    8.307   -0.346  25283
        1107   1   13   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.571    0.472  25283
        1108   1   13   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.855    1.177  25283
        1109   1   13   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.077   -0.117  25283
        1110   1   13   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.350    0.179  25283
        1111   1   13   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.243   -0.077  25283
        1112   1   13   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.730    0.344  25283
        1113   1   13   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.205   -0.420  25283
        1114   1   13   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.946    1.366  25283
        1115   1   13   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.165   -0.333  25283
        1116   1   13   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.612    1.112  25283
        1117   1   13   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.404    0.081  25283
        1118   1   13   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.965   -0.353  25283
        1119   1   13   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.169    0.135  25283
        1120   1   13   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.407   -0.032  25283
        1121   1   13   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.972   -0.183  25283
        1122   1   13   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.273    0.545  25283
        1123   1   13   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.993    0.075  25283
        1124   1   13   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.310    0.130  25283
        1125   1   13   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.643   -0.050  25283
        1126   1   13   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.568   -0.467  25283
        1127   1   13   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.293    0.155  25283
        1128   1   13   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.052   -0.114  25283
        1129   1   13   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.505    0.290  25283
        1130   1   13   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.809    0.037  25283
        1131   1   13   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.731   -0.974  25283
        1132   1   13   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.433   -0.888  25283
        1133   1   13   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.315   -0.431  25283
        1134   1   13   .   1   1   28   28   PHE    H   H  28     9.120     9.120    8.305    0.815  25283
        1135   1   13   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.782    0.038  25283
        1136   1   13   .   1   1   29   29   TYR    H   H  29     8.282     8.282    7.725    0.557  25283
        1137   1   13   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.977   -0.406  25283
        1138   1   13   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.359   -0.669  25283
        1139   1   13   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.093   -0.499  25283
        1140   1   13   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.196    1.624  25283
        1141   1   13   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.318   -0.463  25283
        1142   1   13   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.439    0.658  25283
        1143   1   13   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.317    0.234  25283
        1144   1   13   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.422   -0.257  25283
        1145   1   13   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.220    0.682  25283
        1146   1   13   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.563   -0.224  25283
        1147   1   13   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.149    0.023  25283
        1148   1   13   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.101    0.162  25283
        1149   1   13   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.332   -0.473  25283
        1150   1   13   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.728    0.740  25283
        1151   1   13   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.053   -0.154  25283
        1152   1   13   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.688    0.082  25283
        1153   1   13   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.196    0.418  25283
        1154   1   13   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.964    0.444  25283
        1155   1   13   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.009   -0.220  25283
        1156   1   13   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.992    0.603  25283
        1157   1   13   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.284   -0.234  25283
        1158   1   13   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.631   -0.126  25283
        1159   1   13   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.361    0.315  25283
        1160   1   13   .   1   1   41   41   CYS    H   H  41     8.204     8.204    8.564   -0.360  25283
        1161   1   13   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.092   -0.365  25283
        1162   1   13   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.851    0.416  25283
        1163   1   13   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.381   -0.171  25283
        1164   1   13   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.656    0.202  25283
        1165   1   13   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.245   -0.085  25283
        1166   1   13   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.965    0.037  25283
        1167   1   13   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.958    0.221  25283
        1168   1   13   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.434    0.287  25283
        1169   1   13   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.536   -0.010  25283
        1170   1   13   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.679    0.030  25283
        1171   1   14   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.279    0.267  25283
        1172   1   14   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.595    0.075  25283
        1173   1   14   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.390   -0.187  25283
        1174   1   14   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.375   -0.059  25283
        1175   1   14   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.488   -0.317  25283
        1176   1   14   .   1   1    4    4   LYS    H   H   4     8.295     8.295    7.995    0.300  25283
        1177   1   14   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.705   -0.895  25283
        1178   1   14   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.974    0.524  25283
        1179   1   14   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.008   -0.059  25283
        1180   1   14   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.196   -0.893  25283
        1181   1   14   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.610    0.073  25283
        1182   1   14   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.303   -1.219  25283
        1183   1   14   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.693    0.050  25283
        1184   1   14   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.159   -1.043  25283
        1185   1   14   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.111    0.183  25283
        1186   1   14   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.857   -0.098  25283
        1187   1   14   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    3.986   -0.029  25283
        1188   1   14   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.464   -0.167  25283
        1189   1   14   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.272   -0.435  25283
        1190   1   14   .   1   1   11   11   ARG    H   H  11     7.563     7.563    7.977   -0.414  25283
        1191   1   14   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.154    0.109  25283
        1192   1   14   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.663    0.562  25283
        1193   1   14   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.939   -0.194  25283
        1194   1   14   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.832    1.242  25283
        1195   1   14   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.258   -0.134  25283
        1196   1   14   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.577    0.384  25283
        1197   1   14   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.464    0.579  25283
        1198   1   14   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.772    1.260  25283
        1199   1   14   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.106   -0.146  25283
        1200   1   14   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.059    0.470  25283
        1201   1   14   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.307   -0.141  25283
        1202   1   14   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.849    0.225  25283
        1203   1   14   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.445   -0.660  25283
        1204   1   14   .   1   1   18   18   CYS    H   H  18     9.312     9.312    8.019    1.293  25283
        1205   1   14   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.300   -0.468  25283
        1206   1   14   .   1   1   19   19   ARG    H   H  19     8.724     8.724    8.069    0.655  25283
        1207   1   14   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.459    0.026  25283
        1208   1   14   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.884   -0.272  25283
        1209   1   14   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.143    0.161  25283
        1210   1   14   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.534   -0.159  25283
        1211   1   14   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.915   -0.126  25283
        1212   1   14   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.324    0.494  25283
        1213   1   14   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    4.021    0.047  25283
        1214   1   14   .   1   1   23   23   ARG    H   H  23     8.440     8.440    7.726    0.714  25283
        1215   1   14   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.622   -0.029  25283
        1216   1   14   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.559   -0.458  25283
        1217   1   14   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.434    0.014  25283
        1218   1   14   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.946   -0.008  25283
        1219   1   14   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.677    0.118  25283
        1220   1   14   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.134    0.712  25283
        1221   1   14   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.301   -0.544  25283
        1222   1   14   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.231   -0.686  25283
        1223   1   14   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.267   -0.383  25283
        1224   1   14   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.753    1.367  25283
        1225   1   14   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.924   -0.104  25283
        1226   1   14   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.647   -0.365  25283
        1227   1   14   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.002   -0.431  25283
        1228   1   14   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.875   -0.185  25283
        1229   1   14   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.031   -0.437  25283
        1230   1   14   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.320    1.500  25283
        1231   1   14   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    3.945   -0.090  25283
        1232   1   14   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.281    0.816  25283
        1233   1   14   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.135    0.416  25283
        1234   1   14   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.174   -0.009  25283
        1235   1   14   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.221    0.681  25283
        1236   1   14   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.386   -0.047  25283
        1237   1   14   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.259   -0.087  25283
        1238   1   14   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.934    0.329  25283
        1239   1   14   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.223   -0.364  25283
        1240   1   14   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.597   -0.129  25283
        1241   1   14   .   1   1   37   37   THR   HA   H  37     3.899     3.899    3.939   -0.040  25283
        1242   1   14   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.923   -0.153  25283
        1243   1   14   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.352    0.262  25283
        1244   1   14   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.477    0.931  25283
        1245   1   14   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.887   -0.098  25283
        1246   1   14   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.003    0.592  25283
        1247   1   14   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.013    0.037  25283
        1248   1   14   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.792   -0.287  25283
        1249   1   14   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.289    0.387  25283
        1250   1   14   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.896    0.308  25283
        1251   1   14   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.017   -0.290  25283
        1252   1   14   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.542   -0.275  25283
        1253   1   14   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.081    0.129  25283
        1254   1   14   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.487   -0.629  25283
        1255   1   14   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.264   -0.104  25283
        1256   1   14   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.621    0.381  25283
        1257   1   14   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.112    0.067  25283
        1258   1   14   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.686    0.035  25283
        1259   1   14   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.720   -0.194  25283
        1260   1   14   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.521    0.188  25283
        1261   1   15   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.493    0.053  25283
        1262   1   15   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.555    0.115  25283
        1263   1   15   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.517   -0.314  25283
        1264   1   15   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.320   -0.004  25283
        1265   1   15   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.829    0.342  25283
        1266   1   15   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.593   -0.298  25283
        1267   1   15   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.591   -0.781  25283
        1268   1   15   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.669    0.829  25283
        1269   1   15   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.029   -0.080  25283
        1270   1   15   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.635   -1.332  25283
        1271   1   15   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.603    0.080  25283
        1272   1   15   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.161   -1.077  25283
        1273   1   15   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.684    0.059  25283
        1274   1   15   .   1   1    8    8   SER    H   H   8     7.116     7.116    8.337   -1.221  25283
        1275   1   15   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.132    0.162  25283
        1276   1   15   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.738    0.021  25283
        1277   1   15   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.280   -0.323  25283
        1278   1   15   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.178    0.119  25283
        1279   1   15   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.017   -0.180  25283
        1280   1   15   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.350   -0.787  25283
        1281   1   15   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.091    0.172  25283
        1282   1   15   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.810    0.415  25283
        1283   1   15   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.895   -0.150  25283
        1284   1   15   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.668    1.406  25283
        1285   1   15   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.188   -0.064  25283
        1286   1   15   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.603    0.358  25283
        1287   1   15   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.490    0.553  25283
        1288   1   15   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.613    1.419  25283
        1289   1   15   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.292   -0.332  25283
        1290   1   15   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.406    0.123  25283
        1291   1   15   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.482   -0.317  25283
        1292   1   15   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.688    0.386  25283
        1293   1   15   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.348   -0.563  25283
        1294   1   15   .   1   1   18   18   CYS    H   H  18     9.312     9.312    8.055    1.257  25283
        1295   1   15   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.251   -0.419  25283
        1296   1   15   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.936    0.788  25283
        1297   1   15   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.455    0.030  25283
        1298   1   15   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.888   -0.276  25283
        1299   1   15   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.159    0.145  25283
        1300   1   15   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.360    0.015  25283
        1301   1   15   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.879   -0.090  25283
        1302   1   15   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.267    0.551  25283
        1303   1   15   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.942    0.126  25283
        1304   1   15   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.080    0.360  25283
        1305   1   15   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.634   -0.041  25283
        1306   1   15   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.526   -0.425  25283
        1307   1   15   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.327    0.121  25283
        1308   1   15   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.985   -0.047  25283
        1309   1   15   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.556    0.239  25283
        1310   1   15   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.738    0.108  25283
        1311   1   15   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.808   -1.051  25283
        1312   1   15   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.361   -0.816  25283
        1313   1   15   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.289   -0.405  25283
        1314   1   15   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.926    1.194  25283
        1315   1   15   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.989   -0.169  25283
        1316   1   15   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.201    0.081  25283
        1317   1   15   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.865   -0.294  25283
        1318   1   15   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.261   -0.571  25283
        1319   1   15   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.804   -0.210  25283
        1320   1   15   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.689    1.131  25283
        1321   1   15   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.143   -0.288  25283
        1322   1   15   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.265    0.832  25283
        1323   1   15   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.607   -0.056  25283
        1324   1   15   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.059    0.106  25283
        1325   1   15   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.122    0.780  25283
        1326   1   15   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.476   -0.137  25283
        1327   1   15   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.210   -0.038  25283
        1328   1   15   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.102    0.161  25283
        1329   1   15   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.229   -0.370  25283
        1330   1   15   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.165    0.303  25283
        1331   1   15   .   1   1   37   37   THR   HA   H  37     3.899     3.899    3.911   -0.012  25283
        1332   1   15   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.563    0.207  25283
        1333   1   15   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.076    0.538  25283
        1334   1   15   .   1   1   38   38   PHE    H   H  38     8.408     8.408    8.441   -0.033  25283
        1335   1   15   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.057   -0.268  25283
        1336   1   15   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.835    0.760  25283
        1337   1   15   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.160   -0.110  25283
        1338   1   15   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.584   -0.079  25283
        1339   1   15   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.327    0.349  25283
        1340   1   15   .   1   1   41   41   CYS    H   H  41     8.204     8.204    8.260   -0.056  25283
        1341   1   15   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.152   -0.425  25283
        1342   1   15   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.918    0.349  25283
        1343   1   15   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.086    0.124  25283
        1344   1   15   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.311   -0.453  25283
        1345   1   15   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.451   -0.291  25283
        1346   1   15   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.570    0.432  25283
        1347   1   15   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.971    0.208  25283
        1348   1   15   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.613    0.108  25283
        1349   1   15   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.704   -0.178  25283
        1350   1   15   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.817   -0.108  25283
        1351   1   16   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.321    0.225  25283
        1352   1   16   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.559    0.111  25283
        1353   1   16   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.440   -0.237  25283
        1354   1   16   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.345   -0.029  25283
        1355   1   16   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.899    0.272  25283
        1356   1   16   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.789   -0.494  25283
        1357   1   16   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.584   -0.774  25283
        1358   1   16   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.874    0.624  25283
        1359   1   16   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.185   -0.236  25283
        1360   1   16   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.349   -1.046  25283
        1361   1   16   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.604    0.079  25283
        1362   1   16   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.445   -1.361  25283
        1363   1   16   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.654    0.089  25283
        1364   1   16   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.945   -0.829  25283
        1365   1   16   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.220    0.074  25283
        1366   1   16   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.961   -0.202  25283
        1367   1   16   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.301   -0.344  25283
        1368   1   16   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.495   -0.198  25283
        1369   1   16   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.243   -0.406  25283
        1370   1   16   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.639   -1.076  25283
        1371   1   16   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.228    0.035  25283
        1372   1   16   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.678    0.547  25283
        1373   1   16   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.704    0.041  25283
        1374   1   16   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.484    1.590  25283
        1375   1   16   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.197   -0.073  25283
        1376   1   16   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.609    0.352  25283
        1377   1   16   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.079    0.964  25283
        1378   1   16   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.478    0.554  25283
        1379   1   16   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.310   -0.350  25283
        1380   1   16   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.827   -0.298  25283
        1381   1   16   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.169   -0.003  25283
        1382   1   16   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.737    0.337  25283
        1383   1   16   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.177   -0.392  25283
        1384   1   16   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.796    1.516  25283
        1385   1   16   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.087   -0.255  25283
        1386   1   16   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.684    1.040  25283
        1387   1   16   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.339    0.146  25283
        1388   1   16   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.955   -0.343  25283
        1389   1   16   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.085    0.219  25283
        1390   1   16   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.515   -0.140  25283
        1391   1   16   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.718    0.071  25283
        1392   1   16   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.302    0.516  25283
        1393   1   16   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.977    0.091  25283
        1394   1   16   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.435    0.005  25283
        1395   1   16   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.630   -0.037  25283
        1396   1   16   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.525   -0.424  25283
        1397   1   16   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.470   -0.022  25283
        1398   1   16   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.969   -0.031  25283
        1399   1   16   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.592    0.203  25283
        1400   1   16   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.850   -0.004  25283
        1401   1   16   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.245   -0.488  25283
        1402   1   16   .   1   1   27   27   TYR    H   H  27     7.545     7.545    7.608   -0.063  25283
        1403   1   16   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.219   -0.335  25283
        1404   1   16   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.548    1.572  25283
        1405   1   16   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.165   -0.345  25283
        1406   1   16   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.032    0.250  25283
        1407   1   16   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.219   -0.648  25283
        1408   1   16   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.892   -0.202  25283
        1409   1   16   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.185   -0.591  25283
        1410   1   16   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.537    1.283  25283
        1411   1   16   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.495   -0.640  25283
        1412   1   16   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.547    0.550  25283
        1413   1   16   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.254    0.297  25283
        1414   1   16   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.122    0.043  25283
        1415   1   16   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.306    0.596  25283
        1416   1   16   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.432   -0.093  25283
        1417   1   16   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.241   -0.069  25283
        1418   1   16   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.920    0.343  25283
        1419   1   16   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.223   -0.364  25283
        1420   1   16   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.410    0.058  25283
        1421   1   16   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.233   -0.334  25283
        1422   1   16   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.897   -0.127  25283
        1423   1   16   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.186    0.428  25283
        1424   1   16   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.655    0.753  25283
        1425   1   16   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.253   -0.464  25283
        1426   1   16   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.381    0.214  25283
        1427   1   16   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.102   -0.052  25283
        1428   1   16   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.499    0.006  25283
        1429   1   16   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.079    0.597  25283
        1430   1   16   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.941    0.263  25283
        1431   1   16   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.063   -0.336  25283
        1432   1   16   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.143    0.124  25283
        1433   1   16   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.002    0.208  25283
        1434   1   16   .   1   1   43   43   THR    H   H  43     7.858     7.858    8.245   -0.387  25283
        1435   1   16   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.368   -0.208  25283
        1436   1   16   .   1   1   44   44   MET    H   H  44     8.002     8.002    8.465   -0.463  25283
        1437   1   16   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    3.897    0.282  25283
        1438   1   16   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.740   -0.019  25283
        1439   1   16   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.624   -0.098  25283
        1440   1   16   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.550    0.159  25283
        1441   1   17   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.264    0.282  25283
        1442   1   17   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.337    0.333  25283
        1443   1   17   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.526   -0.323  25283
        1444   1   17   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.384   -0.068  25283
        1445   1   17   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.899    0.272  25283
        1446   1   17   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.043    0.252  25283
        1447   1   17   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.636   -0.826  25283
        1448   1   17   .   1   1    5    5   CYS    H   H   5     8.498     8.498    8.018    0.479  25283
        1449   1   17   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.170   -0.221  25283
        1450   1   17   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.499   -1.196  25283
        1451   1   17   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.750   -0.067  25283
        1452   1   17   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.168   -1.084  25283
        1453   1   17   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.765   -0.022  25283
        1454   1   17   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.705   -0.589  25283
        1455   1   17   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.190    0.104  25283
        1456   1   17   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.867   -0.108  25283
        1457   1   17   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.203   -0.246  25283
        1458   1   17   .   1   1   10   10   ARG    H   H  10     8.297     8.297    7.958    0.339  25283
        1459   1   17   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.230   -0.393  25283
        1460   1   17   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.216   -0.653  25283
        1461   1   17   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.261    0.002  25283
        1462   1   17   .   1   1   12   12   GLU    H   H  12     8.225     8.225    8.212    0.013  25283
        1463   1   17   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.881   -0.136  25283
        1464   1   17   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.422    1.652  25283
        1465   1   17   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.065    0.059  25283
        1466   1   17   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.772    0.189  25283
        1467   1   17   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    3.821    1.222  25283
        1468   1   17   .   1   1   15   15   CYS    H   H  15     9.032     9.032    9.079   -0.047  25283
        1469   1   17   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.265   -0.305  25283
        1470   1   17   .   1   1   16   16   THR    H   H  16     8.529     8.529    7.685    0.844  25283
        1471   1   17   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.031    0.135  25283
        1472   1   17   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.620    0.454  25283
        1473   1   17   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.177   -0.392  25283
        1474   1   17   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.629    1.683  25283
        1475   1   17   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.226   -0.394  25283
        1476   1   17   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.971    0.753  25283
        1477   1   17   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.445    0.040  25283
        1478   1   17   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.809   -1.197  25283
        1479   1   17   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.207    0.097  25283
        1480   1   17   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.570   -0.195  25283
        1481   1   17   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.942   -0.153  25283
        1482   1   17   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.157    0.661  25283
        1483   1   17   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.942    0.126  25283
        1484   1   17   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.443   -0.003  25283
        1485   1   17   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.566    0.027  25283
        1486   1   17   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.484   -0.383  25283
        1487   1   17   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.299    0.149  25283
        1488   1   17   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.059   -0.121  25283
        1489   1   17   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.708    0.087  25283
        1490   1   17   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.702    0.144  25283
        1491   1   17   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.201   -0.444  25283
        1492   1   17   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.690   -1.145  25283
        1493   1   17   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    3.980   -0.096  25283
        1494   1   17   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.942    1.178  25283
        1495   1   17   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.212   -0.392  25283
        1496   1   17   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.051    0.231  25283
        1497   1   17   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.149   -0.578  25283
        1498   1   17   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.304   -0.614  25283
        1499   1   17   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    4.058   -0.464  25283
        1500   1   17   .   1   1   31   31   CYS    H   H  31     8.820     8.820    8.109    0.711  25283
        1501   1   17   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.405   -0.550  25283
        1502   1   17   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.904    0.193  25283
        1503   1   17   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.310    0.241  25283
        1504   1   17   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.157    0.008  25283
        1505   1   17   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.365    0.537  25283
        1506   1   17   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.525   -0.186  25283
        1507   1   17   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.162    0.010  25283
        1508   1   17   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.941    0.322  25283
        1509   1   17   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.275   -0.416  25283
        1510   1   17   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.350    0.118  25283
        1511   1   17   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.055   -0.156  25283
        1512   1   17   .   1   1   37   37   THR    H   H  37     7.770     7.770    8.187   -0.417  25283
        1513   1   17   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.046    0.568  25283
        1514   1   17   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.373    1.035  25283
        1515   1   17   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.910   -0.121  25283
        1516   1   17   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.830    0.765  25283
        1517   1   17   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.006    0.044  25283
        1518   1   17   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.377    0.128  25283
        1519   1   17   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.172    0.504  25283
        1520   1   17   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.867    0.337  25283
        1521   1   17   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.031   -0.304  25283
        1522   1   17   .   1   1   42   42   GLN    H   H  42     8.267     8.267    7.691    0.576  25283
        1523   1   17   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.006    0.204  25283
        1524   1   17   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.756    0.102  25283
        1525   1   17   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.410   -0.250  25283
        1526   1   17   .   1   1   44   44   MET    H   H  44     8.002     8.002    7.865    0.137  25283
        1527   1   17   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.061    0.118  25283
        1528   1   17   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.216    0.505  25283
        1529   1   17   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.388    0.138  25283
        1530   1   17   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.554    0.155  25283
        1531   1   18   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.261    0.284  25283
        1532   1   18   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.898   -0.228  25283
        1533   1   18   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.654   -0.451  25283
        1534   1   18   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.419   -0.103  25283
        1535   1   18   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    3.913    0.258  25283
        1536   1   18   .   1   1    4    4   LYS    H   H   4     8.295     8.295    7.886    0.409  25283
        1537   1   18   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.635   -0.825  25283
        1538   1   18   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.914    0.584  25283
        1539   1   18   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.083   -0.134  25283
        1540   1   18   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.475   -1.172  25283
        1541   1   18   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.591    0.092  25283
        1542   1   18   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.377   -1.293  25283
        1543   1   18   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.624    0.119  25283
        1544   1   18   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.537   -0.421  25283
        1545   1   18   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.086    0.208  25283
        1546   1   18   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.944   -0.185  25283
        1547   1   18   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.240   -0.283  25283
        1548   1   18   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.194    0.103  25283
        1549   1   18   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.206   -0.369  25283
        1550   1   18   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.113   -0.550  25283
        1551   1   18   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.284   -0.021  25283
        1552   1   18   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.868    0.357  25283
        1553   1   18   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.844   -0.099  25283
        1554   1   18   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.505    1.569  25283
        1555   1   18   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.229   -0.105  25283
        1556   1   18   .   1   1   14   14   ALA    H   H  14     7.961     7.961    7.788    0.173  25283
        1557   1   18   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.399    0.644  25283
        1558   1   18   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.594    1.438  25283
        1559   1   18   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.235   -0.275  25283
        1560   1   18   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.489    0.040  25283
        1561   1   18   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.055    0.111  25283
        1562   1   18   .   1   1   17   17   LYS    H   H  17     8.074     8.074    8.046    0.028  25283
        1563   1   18   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.399   -0.614  25283
        1564   1   18   .   1   1   18   18   CYS    H   H  18     9.312     9.312    8.218    1.094  25283
        1565   1   18   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.235   -0.403  25283
        1566   1   18   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.767    0.957  25283
        1567   1   18   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.306    0.178  25283
        1568   1   18   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.851   -1.239  25283
        1569   1   18   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.159    0.145  25283
        1570   1   18   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.550   -0.175  25283
        1571   1   18   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.839   -0.050  25283
        1572   1   18   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.231    0.587  25283
        1573   1   18   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.903    0.165  25283
        1574   1   18   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.221    0.219  25283
        1575   1   18   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.545    0.048  25283
        1576   1   18   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.410   -0.309  25283
        1577   1   18   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.274    0.174  25283
        1578   1   18   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.013   -0.075  25283
        1579   1   18   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.664    0.131  25283
        1580   1   18   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.431    0.415  25283
        1581   1   18   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.106   -0.349  25283
        1582   1   18   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.117   -0.572  25283
        1583   1   18   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.098   -0.214  25283
        1584   1   18   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.898    1.222  25283
        1585   1   18   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.048   -0.228  25283
        1586   1   18   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.057    0.225  25283
        1587   1   18   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.195   -0.624  25283
        1588   1   18   .   1   1   30   30   GLU    H   H  30     7.690     7.690    7.638    0.052  25283
        1589   1   18   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.927   -0.333  25283
        1590   1   18   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.562    1.258  25283
        1591   1   18   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.354   -0.499  25283
        1592   1   18   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.557    0.540  25283
        1593   1   18   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.177    0.374  25283
        1594   1   18   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.332   -0.167  25283
        1595   1   18   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.264    0.638  25283
        1596   1   18   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.452   -0.113  25283
        1597   1   18   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.281   -0.109  25283
        1598   1   18   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.752    0.511  25283
        1599   1   18   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.204   -0.345  25283
        1600   1   18   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.634   -0.166  25283
        1601   1   18   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.004   -0.105  25283
        1602   1   18   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.894   -0.124  25283
        1603   1   18   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.050    0.564  25283
        1604   1   18   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.573    0.835  25283
        1605   1   18   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.039   -0.250  25283
        1606   1   18   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.846    0.749  25283
        1607   1   18   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.115   -0.065  25283
        1608   1   18   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.364    0.141  25283
        1609   1   18   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.109    0.567  25283
        1610   1   18   .   1   1   41   41   CYS    H   H  41     8.204     8.204    8.271   -0.067  25283
        1611   1   18   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.136   -0.409  25283
        1612   1   18   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.027    0.240  25283
        1613   1   18   .   1   1   43   43   THR   HA   H  43     4.210     4.210    3.975    0.235  25283
        1614   1   18   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.524    0.334  25283
        1615   1   18   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.165   -0.005  25283
        1616   1   18   .   1   1   44   44   MET    H   H  44     8.002     8.002    8.374   -0.372  25283
        1617   1   18   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.076    0.103  25283
        1618   1   18   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.789   -0.068  25283
        1619   1   18   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.657   -0.131  25283
        1620   1   18   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.520    0.189  25283
        1621   1   19   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.432    0.114  25283
        1622   1   19   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.409    0.261  25283
        1623   1   19   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.604   -0.401  25283
        1624   1   19   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.044    0.272  25283
        1625   1   19   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.471   -0.300  25283
        1626   1   19   .   1   1    4    4   LYS    H   H   4     8.295     8.295    7.739    0.556  25283
        1627   1   19   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.160   -0.350  25283
        1628   1   19   .   1   1    5    5   CYS    H   H   5     8.498     8.498    9.346   -0.848  25283
        1629   1   19   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.006   -0.057  25283
        1630   1   19   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.579   -1.276  25283
        1631   1   19   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.456    0.227  25283
        1632   1   19   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.471   -1.387  25283
        1633   1   19   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.721    0.022  25283
        1634   1   19   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.765   -0.649  25283
        1635   1   19   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    4.122    0.172  25283
        1636   1   19   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.842   -0.083  25283
        1637   1   19   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.155   -0.198  25283
        1638   1   19   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.388   -0.091  25283
        1639   1   19   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.460   -0.623  25283
        1640   1   19   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.464   -0.901  25283
        1641   1   19   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.377   -0.114  25283
        1642   1   19   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.539    0.686  25283
        1643   1   19   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.898   -0.153  25283
        1644   1   19   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.569    1.505  25283
        1645   1   19   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.237   -0.113  25283
        1646   1   19   .   1   1   14   14   ALA    H   H  14     7.961     7.961    8.002   -0.041  25283
        1647   1   19   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.162    0.880  25283
        1648   1   19   .   1   1   15   15   CYS    H   H  15     9.032     9.032    8.139    0.893  25283
        1649   1   19   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.218   -0.258  25283
        1650   1   19   .   1   1   16   16   THR    H   H  16     8.529     8.529    7.916    0.613  25283
        1651   1   19   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.227   -0.061  25283
        1652   1   19   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.808    0.266  25283
        1653   1   19   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.317   -0.532  25283
        1654   1   19   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.592    1.720  25283
        1655   1   19   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.160   -0.328  25283
        1656   1   19   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.730    0.994  25283
        1657   1   19   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.384    0.101  25283
        1658   1   19   .   1   1   20   20   ASP    H   H  20     7.612     7.612    7.924   -0.312  25283
        1659   1   19   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.131    0.173  25283
        1660   1   19   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.483   -0.108  25283
        1661   1   19   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.918   -0.129  25283
        1662   1   19   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.383    0.435  25283
        1663   1   19   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.899    0.169  25283
        1664   1   19   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.036    0.404  25283
        1665   1   19   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.590    0.003  25283
        1666   1   19   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.457   -0.356  25283
        1667   1   19   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.260    0.188  25283
        1668   1   19   .   1   1   25   25   ASP    H   H  25     8.938     8.938    8.947   -0.009  25283
        1669   1   19   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.573    0.222  25283
        1670   1   19   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.807    0.039  25283
        1671   1   19   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.317   -0.560  25283
        1672   1   19   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.197   -0.652  25283
        1673   1   19   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.216   -0.332  25283
        1674   1   19   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.966    1.154  25283
        1675   1   19   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    3.834   -0.014  25283
        1676   1   19   .   1   1   29   29   TYR    H   H  29     8.282     8.282    7.589    0.693  25283
        1677   1   19   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    3.952   -0.381  25283
        1678   1   19   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.035   -0.345  25283
        1679   1   19   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.970   -0.376  25283
        1680   1   19   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.778    1.042  25283
        1681   1   19   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.410   -0.555  25283
        1682   1   19   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.698    0.399  25283
        1683   1   19   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.270    0.281  25283
        1684   1   19   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.014    0.151  25283
        1685   1   19   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.185    0.717  25283
        1686   1   19   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.474   -0.135  25283
        1687   1   19   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.021    0.151  25283
        1688   1   19   .   1   1   35   35   GLU    H   H  35     9.263     9.263    8.941    0.322  25283
        1689   1   19   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.291   -0.432  25283
        1690   1   19   .   1   1   36   36   SER    H   H  36     8.468     8.468    7.918    0.550  25283
        1691   1   19   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.100   -0.201  25283
        1692   1   19   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.480    0.290  25283
        1693   1   19   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.196    0.418  25283
        1694   1   19   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.858    0.550  25283
        1695   1   19   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    4.209   -0.420  25283
        1696   1   19   .   1   1   39   39   LYS    H   H  39     8.595     8.595    7.765    0.830  25283
        1697   1   19   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    4.088   -0.038  25283
        1698   1   19   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.545   -0.040  25283
        1699   1   19   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.162    0.514  25283
        1700   1   19   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.897    0.307  25283
        1701   1   19   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    3.915   -0.188  25283
        1702   1   19   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.103    0.164  25283
        1703   1   19   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.124    0.086  25283
        1704   1   19   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.764    0.094  25283
        1705   1   19   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.482   -0.322  25283
        1706   1   19   .   1   1   44   44   MET    H   H  44     8.002     8.002    8.162   -0.160  25283
        1707   1   19   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.440   -0.261  25283
        1708   1   19   .   1   1   45   45   LEU    H   H  45     7.721     7.721    8.268   -0.547  25283
        1709   1   19   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.541   -0.015  25283
        1710   1   19   .   1   1   46   46   HIS    H   H  46     7.709     7.709    8.383   -0.674  25283
        1711   1   20   .   1   1    2    2   ASP   HA   H   2     4.546     4.546    4.269    0.277  25283
        1712   1   20   .   1   1    2    2   ASP    H   H   2     8.670     8.670    8.694   -0.024  25283
        1713   1   20   .   1   1    3    3   ASP   HA   H   3     4.203     4.203    4.326   -0.123  25283
        1714   1   20   .   1   1    3    3   ASP    H   H   3     8.316     8.316    8.484   -0.168  25283
        1715   1   20   .   1   1    4    4   LYS   HA   H   4     4.171     4.171    4.459   -0.288  25283
        1716   1   20   .   1   1    4    4   LYS    H   H   4     8.295     8.295    8.393   -0.098  25283
        1717   1   20   .   1   1    5    5   CYS   HA   H   5     3.810     3.810    4.844   -1.034  25283
        1718   1   20   .   1   1    5    5   CYS    H   H   5     8.498     8.498    7.978    0.520  25283
        1719   1   20   .   1   1    6    6   GLU   HA   H   6     3.949     3.949    4.070   -0.121  25283
        1720   1   20   .   1   1    6    6   GLU    H   H   6     7.303     7.303    8.606   -1.303  25283
        1721   1   20   .   1   1    7    7   ASP   HA   H   7     4.683     4.683    4.515    0.168  25283
        1722   1   20   .   1   1    7    7   ASP    H   H   7     7.084     7.084    8.525   -1.441  25283
        1723   1   20   .   1   1    8    8   SER   HA   H   8     4.743     4.743    4.679    0.064  25283
        1724   1   20   .   1   1    8    8   SER    H   H   8     7.116     7.116    7.616   -0.500  25283
        1725   1   20   .   1   1    9    9   LEU   HA   H   9     4.294     4.294    3.930    0.364  25283
        1726   1   20   .   1   1    9    9   LEU    H   H   9     8.759     8.759    8.947   -0.188  25283
        1727   1   20   .   1   1   10   10   ARG   HA   H  10     3.957     3.957    4.068   -0.111  25283
        1728   1   20   .   1   1   10   10   ARG    H   H  10     8.297     8.297    8.433   -0.136  25283
        1729   1   20   .   1   1   11   11   ARG   HA   H  11     3.837     3.837    4.096   -0.259  25283
        1730   1   20   .   1   1   11   11   ARG    H   H  11     7.563     7.563    8.187   -0.624  25283
        1731   1   20   .   1   1   12   12   GLU   HA   H  12     4.263     4.263    4.172    0.091  25283
        1732   1   20   .   1   1   12   12   GLU    H   H  12     8.225     8.225    7.465    0.760  25283
        1733   1   20   .   1   1   13   13   ILE   HA   H  13     3.745     3.745    3.846   -0.101  25283
        1734   1   20   .   1   1   13   13   ILE    H   H  13     9.074     9.074    7.600    1.474  25283
        1735   1   20   .   1   1   14   14   ALA   HA   H  14     4.124     4.124    4.185   -0.061  25283
        1736   1   20   .   1   1   14   14   ALA    H   H  14     7.961     7.961    8.000   -0.039  25283
        1737   1   20   .   1   1   15   15   CYS   HA   H  15     5.043     5.043    4.074    0.969  25283
        1738   1   20   .   1   1   15   15   CYS    H   H  15     9.032     9.032    7.922    1.110  25283
        1739   1   20   .   1   1   16   16   THR   HA   H  16     3.960     3.960    4.270   -0.310  25283
        1740   1   20   .   1   1   16   16   THR    H   H  16     8.529     8.529    8.239    0.290  25283
        1741   1   20   .   1   1   17   17   LYS   HA   H  17     4.166     4.166    4.230   -0.064  25283
        1742   1   20   .   1   1   17   17   LYS    H   H  17     8.074     8.074    7.676    0.398  25283
        1743   1   20   .   1   1   18   18   CYS   HA   H  18     3.785     3.785    4.410   -0.625  25283
        1744   1   20   .   1   1   18   18   CYS    H   H  18     9.312     9.312    7.354    1.958  25283
        1745   1   20   .   1   1   19   19   ARG   HA   H  19     3.832     3.832    4.225   -0.393  25283
        1746   1   20   .   1   1   19   19   ARG    H   H  19     8.724     8.724    7.691    1.033  25283
        1747   1   20   .   1   1   20   20   ASP   HA   H  20     4.485     4.485    4.403    0.082  25283
        1748   1   20   .   1   1   20   20   ASP    H   H  20     7.612     7.612    8.154   -0.542  25283
        1749   1   20   .   1   1   21   21   ARG   HA   H  21     4.304     4.304    4.119    0.185  25283
        1750   1   20   .   1   1   21   21   ARG    H   H  21     7.375     7.375    7.438   -0.063  25283
        1751   1   20   .   1   1   22   22   VAL   HA   H  22     3.789     3.789    3.942   -0.153  25283
        1752   1   20   .   1   1   22   22   VAL    H   H  22     7.818     7.818    7.327    0.491  25283
        1753   1   20   .   1   1   23   23   ARG   HA   H  23     4.068     4.068    3.994    0.074  25283
        1754   1   20   .   1   1   23   23   ARG    H   H  23     8.440     8.440    8.405    0.035  25283
        1755   1   20   .   1   1   24   24   THR   HA   H  24     4.593     4.593    4.667   -0.074  25283
        1756   1   20   .   1   1   24   24   THR    H   H  24     7.101     7.101    7.560   -0.459  25283
        1757   1   20   .   1   1   25   25   ASP   HA   H  25     4.448     4.448    4.260    0.188  25283
        1758   1   20   .   1   1   25   25   ASP    H   H  25     8.938     8.938    9.088   -0.150  25283
        1759   1   20   .   1   1   26   26   ASP   HA   H  26     4.795     4.795    4.482    0.313  25283
        1760   1   20   .   1   1   26   26   ASP    H   H  26     8.846     8.846    8.587    0.259  25283
        1761   1   20   .   1   1   27   27   TYR   HA   H  27     3.757     3.757    4.362   -0.605  25283
        1762   1   20   .   1   1   27   27   TYR    H   H  27     7.545     7.545    8.616   -1.071  25283
        1763   1   20   .   1   1   28   28   PHE   HA   H  28     3.884     3.884    4.403   -0.519  25283
        1764   1   20   .   1   1   28   28   PHE    H   H  28     9.120     9.120    7.589    1.531  25283
        1765   1   20   .   1   1   29   29   TYR   HA   H  29     3.820     3.820    4.092   -0.272  25283
        1766   1   20   .   1   1   29   29   TYR    H   H  29     8.282     8.282    8.169    0.113  25283
        1767   1   20   .   1   1   30   30   GLU   HA   H  30     3.571     3.571    4.074   -0.503  25283
        1768   1   20   .   1   1   30   30   GLU    H   H  30     7.690     7.690    8.142   -0.452  25283
        1769   1   20   .   1   1   31   31   CYS   HA   H  31     3.594     3.594    3.914   -0.320  25283
        1770   1   20   .   1   1   31   31   CYS    H   H  31     8.820     8.820    7.454    1.366  25283
        1771   1   20   .   1   1   32   32   CYS   HA   H  32     3.855     3.855    4.293   -0.438  25283
        1772   1   20   .   1   1   32   32   CYS    H   H  32     8.097     8.097    7.529    0.568  25283
        1773   1   20   .   1   1   33   33   THR   HA   H  33     4.551     4.551    4.073    0.478  25283
        1774   1   20   .   1   1   33   33   THR    H   H  33     7.165     7.165    7.236   -0.071  25283
        1775   1   20   .   1   1   34   34   SER   HA   H  34     4.902     4.902    4.418    0.484  25283
        1776   1   20   .   1   1   34   34   SER    H   H  34     8.339     8.339    8.373   -0.034  25283
        1777   1   20   .   1   1   35   35   GLU   HA   H  35     4.172     4.172    4.018    0.154  25283
        1778   1   20   .   1   1   35   35   GLU    H   H  35     9.263     9.263    9.037    0.226  25283
        1779   1   20   .   1   1   36   36   SER   HA   H  36     3.859     3.859    4.182   -0.323  25283
        1780   1   20   .   1   1   36   36   SER    H   H  36     8.468     8.468    8.705   -0.237  25283
        1781   1   20   .   1   1   37   37   THR   HA   H  37     3.899     3.899    4.100   -0.201  25283
        1782   1   20   .   1   1   37   37   THR    H   H  37     7.770     7.770    7.561    0.209  25283
        1783   1   20   .   1   1   38   38   PHE   HA   H  38     4.614     4.614    4.188    0.426  25283
        1784   1   20   .   1   1   38   38   PHE    H   H  38     8.408     8.408    7.981    0.427  25283
        1785   1   20   .   1   1   39   39   LYS   HA   H  39     3.789     3.789    3.970   -0.181  25283
        1786   1   20   .   1   1   39   39   LYS    H   H  39     8.595     8.595    8.645   -0.050  25283
        1787   1   20   .   1   1   40   40   LYS   HA   H  40     4.050     4.050    3.948    0.102  25283
        1788   1   20   .   1   1   40   40   LYS    H   H  40     7.505     7.505    7.933   -0.428  25283
        1789   1   20   .   1   1   41   41   CYS   HA   H  41     4.676     4.676    4.090    0.586  25283
        1790   1   20   .   1   1   41   41   CYS    H   H  41     8.204     8.204    7.873    0.331  25283
        1791   1   20   .   1   1   42   42   GLN   HA   H  42     3.727     3.727    4.069   -0.342  25283
        1792   1   20   .   1   1   42   42   GLN    H   H  42     8.267     8.267    8.228    0.039  25283
        1793   1   20   .   1   1   43   43   THR   HA   H  43     4.210     4.210    4.179    0.031  25283
        1794   1   20   .   1   1   43   43   THR    H   H  43     7.858     7.858    7.718    0.140  25283
        1795   1   20   .   1   1   44   44   MET   HA   H  44     4.160     4.160    4.224   -0.064  25283
        1796   1   20   .   1   1   44   44   MET    H   H  44     8.002     8.002    8.060   -0.058  25283
        1797   1   20   .   1   1   45   45   LEU   HA   H  45     4.179     4.179    4.077    0.102  25283
        1798   1   20   .   1   1   45   45   LEU    H   H  45     7.721     7.721    7.675    0.046  25283
        1799   1   20   .   1   1   46   46   HIS   HA   H  46     4.526     4.526    4.624   -0.098  25283
        1800   1   20   .   1   1   46   46   HIS    H   H  46     7.709     7.709    7.679    0.030  25283
   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  25283
          2   1   1  "Average  Difference"   HA     45     0.363   0.100   0.353  25283
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25283
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
          6   1   1  "Average  Difference"   HN     45     0.664  -0.158   0.652  25283
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25283
          8   1   2  "Average  Difference"   HA     45     0.374   0.108   0.362  25283
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         12   1   2  "Average  Difference"   HN     45     0.626  -0.143   0.617  25283
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         14   1   3  "Average  Difference"   HA     45     0.361   0.061   0.360  25283
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         18   1   3  "Average  Difference"   HN     45     0.674  -0.126   0.669  25283
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         20   1   4  "Average  Difference"   HA     45     0.393   0.067   0.391  25283
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         24   1   4  "Average  Difference"   HN     45     0.618  -0.124   0.613  25283
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         26   1   5  "Average  Difference"   HA     45     0.336   0.008   0.339  25283
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         30   1   5  "Average  Difference"   HN     45     0.644  -0.074   0.647  25283
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         32   1   6  "Average  Difference"   HA     45     0.336   0.065   0.333  25283
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         36   1   6  "Average  Difference"   HN     45     0.632  -0.145   0.622  25283
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         38   1   7  "Average  Difference"   HA     45     0.362   0.068   0.359  25283
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         42   1   7  "Average  Difference"   HN     45     0.641  -0.140   0.633  25283
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         44   1   8  "Average  Difference"   HA     45     0.330   0.112   0.314  25283
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         48   1   8  "Average  Difference"   HN     45     0.581  -0.091   0.580  25283
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         50   1   9  "Average  Difference"   HA     45     0.354   0.087   0.347  25283
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         54   1   9  "Average  Difference"   HN     45     0.626  -0.133   0.619  25283
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         56   1  10  "Average  Difference"   HA     45     0.312   0.038   0.313  25283
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         60   1  10  "Average  Difference"   HN     45     0.628  -0.126   0.623  25283
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         62   1  11  "Average  Difference"   HA     45     0.315   0.066   0.311  25283
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         66   1  11  "Average  Difference"   HN     45     0.644  -0.083   0.646  25283
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         68   1  12  "Average  Difference"   HA     45     0.373   0.093   0.365  25283
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         72   1  12  "Average  Difference"   HN     45     0.615  -0.157   0.601  25283
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         74   1  13  "Average  Difference"   HA     45     0.336   0.092   0.327  25283
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         78   1  13  "Average  Difference"   HN     45     0.675  -0.115   0.673  25283
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         80   1  14  "Average  Difference"   HA     45     0.313   0.075   0.307  25283
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         84   1  14  "Average  Difference"   HN     45     0.652  -0.173   0.635  25283
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         86   1  15  "Average  Difference"   HA     45     0.343   0.083   0.337  25283
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         90   1  15  "Average  Difference"   HN     45     0.648  -0.138   0.641  25283
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         92   1  16  "Average  Difference"   HA     45     0.363   0.071   0.360  25283
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25283
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
         96   1  16  "Average  Difference"   HN     45     0.645  -0.111   0.642  25283
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25283
         98   1  17  "Average  Difference"   HA     45     0.360   0.051   0.360  25283
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25283
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
        102   1  17  "Average  Difference"   HN     45     0.659  -0.140   0.651  25283
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25283
        104   1  18  "Average  Difference"   HA     45     0.338   0.050   0.338  25283
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25283
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
        108   1  18  "Average  Difference"   HN     45     0.648  -0.153   0.637  25283
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25283
        110   1  19  "Average  Difference"   HA     45     0.335   0.073   0.331  25283
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25283
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
        114   1  19  "Average  Difference"   HN     45     0.675  -0.146   0.667  25283
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25283
        116   1  20  "Average  Difference"   HA     45     0.363   0.054   0.363  25283
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25283
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  25283
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  25283
        120   1  20  "Average  Difference"   HN     45     0.688  -0.116   0.686  25283
   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            25283
   _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   ASP   HA   H   2     4.546     4.546     4.334    0.212   25283
           2   1   .   1   1    2    2   ASP    H   H   2     8.670     8.670     8.546    0.124   25283
           3   1   .   1   1    3    3   ASP   HA   H   3     4.203     4.203     4.458   -0.255   25283
           4   1   .   1   1    3    3   ASP    H   H   3     8.316     8.316     8.382   -0.066   25283
           5   1   .   1   1    4    4   LYS   HA   H   4     4.171     4.171     4.134    0.037   25283
           6   1   .   1   1    4    4   LYS    H   H   4     8.295     8.295     8.319   -0.024   25283
           7   1   .   1   1    5    5   CYS   HA   H   5     3.810     3.810     4.571   -0.761   25283
           8   1   .   1   1    5    5   CYS    H   H   5     8.498     8.498     8.167    0.331   25283
           9   1   .   1   1    6    6   GLU   HA   H   6     3.949     3.949     4.127   -0.178   25283
          10   1   .   1   1    6    6   GLU    H   H   6     7.303     7.303     8.476   -1.173   25283
          11   1   .   1   1    7    7   ASP   HA   H   7     4.683     4.683     4.575    0.108   25283
          12   1   .   1   1    7    7   ASP    H   H   7     7.084     7.084     8.320   -1.236   25283
          13   1   .   1   1    8    8   SER   HA   H   8     4.743     4.743     4.679    0.064   25283
          14   1   .   1   1    8    8   SER    H   H   8     7.116     7.116     7.912   -0.796   25283
          15   1   .   1   1    9    9   LEU   HA   H   9     4.294     4.294     4.136    0.158   25283
          16   1   .   1   1    9    9   LEU    H   H   9     8.759     8.759     8.863   -0.104   25283
          17   1   .   1   1   10   10   ARG   HA   H  10     3.957     3.957     4.197   -0.240   25283
          18   1   .   1   1   10   10   ARG    H   H  10     8.297     8.297     8.297    0.000   25283
          19   1   .   1   1   11   11   ARG   HA   H  11     3.837     3.837     4.285   -0.448   25283
          20   1   .   1   1   11   11   ARG    H   H  11     7.563     7.563     8.114   -0.551   25283
          21   1   .   1   1   12   12   GLU   HA   H  12     4.263     4.263     4.249    0.014   25283
          22   1   .   1   1   12   12   GLU    H   H  12     8.225     8.225     7.816    0.409   25283
          23   1   .   1   1   13   13   ILE   HA   H  13     3.745     3.745     3.858   -0.113   25283
          24   1   .   1   1   13   13   ILE    H   H  13     9.074     9.074     7.718    1.356   25283
          25   1   .   1   1   14   14   ALA   HA   H  14     4.124     4.124     4.211   -0.087   25283
          26   1   .   1   1   14   14   ALA    H   H  14     7.961     7.961     7.785    0.176   25283
          27   1   .   1   1   15   15   CYS   HA   H  15     5.043     5.043     4.230    0.813   25283
          28   1   .   1   1   15   15   CYS    H   H  15     9.032     9.032     8.124    0.908   25283
          29   1   .   1   1   16   16   THR   HA   H  16     3.960     3.960     4.181   -0.221   25283
          30   1   .   1   1   16   16   THR    H   H  16     8.529     8.529     8.303    0.226   25283
          31   1   .   1   1   17   17   LYS   HA   H  17     4.166     4.166     4.219   -0.053   25283
          32   1   .   1   1   17   17   LYS    H   H  17     8.074     8.074     7.805    0.269   25283
          33   1   .   1   1   18   18   CYS   HA   H  18     3.785     3.785     4.302   -0.517   25283
          34   1   .   1   1   18   18   CYS    H   H  18     9.312     9.312     7.813    1.499   25283
          35   1   .   1   1   19   19   ARG   HA   H  19     3.832     3.832     4.188   -0.356   25283
          36   1   .   1   1   19   19   ARG    H   H  19     8.724     8.724     7.753    0.971   25283
          37   1   .   1   1   20   20   ASP   HA   H  20     4.485     4.485     4.407    0.078   25283
          38   1   .   1   1   20   20   ASP    H   H  20     7.612     7.612     8.162   -0.550   25283
          39   1   .   1   1   21   21   ARG   HA   H  21     4.304     4.304     4.148    0.156   25283
          40   1   .   1   1   21   21   ARG    H   H  21     7.375     7.375     7.485   -0.110   25283
          41   1   .   1   1   22   22   VAL   HA   H  22     3.789     3.789     3.899   -0.110   25283
          42   1   .   1   1   22   22   VAL    H   H  22     7.818     7.818     7.324    0.494   25283
          43   1   .   1   1   23   23   ARG   HA   H  23     4.068     4.068     3.983    0.085   25283
          44   1   .   1   1   23   23   ARG    H   H  23     8.440     8.440     8.250    0.190   25283
          45   1   .   1   1   24   24   THR   HA   H  24     4.593     4.593     4.617   -0.024   25283
          46   1   .   1   1   24   24   THR    H   H  24     7.101     7.101     7.518   -0.417   25283
          47   1   .   1   1   25   25   ASP   HA   H  25     4.448     4.448     4.353    0.095   25283
          48   1   .   1   1   25   25   ASP    H   H  25     8.938     8.938     9.012   -0.074   25283
          49   1   .   1   1   26   26   ASP   HA   H  26     4.795     4.795     4.584    0.211   25283
          50   1   .   1   1   26   26   ASP    H   H  26     8.846     8.846     8.548    0.298   25283
          51   1   .   1   1   27   27   TYR   HA   H  27     3.757     3.757     4.359   -0.602   25283
          52   1   .   1   1   27   27   TYR    H   H  27     7.545     7.545     8.350   -0.805   25283
          53   1   .   1   1   28   28   PHE   HA   H  28     3.884     3.884     4.215   -0.331   25283
          54   1   .   1   1   28   28   PHE    H   H  28     9.120     9.120     7.912    1.208   25283
          55   1   .   1   1   29   29   TYR   HA   H  29     3.820     3.820     4.022   -0.202   25283
          56   1   .   1   1   29   29   TYR    H   H  29     8.282     8.282     8.131    0.151   25283
          57   1   .   1   1   30   30   GLU   HA   H  30     3.571     3.571     4.021   -0.450   25283
          58   1   .   1   1   30   30   GLU    H   H  30     7.690     7.690     8.052   -0.362   25283
          59   1   .   1   1   31   31   CYS   HA   H  31     3.594     3.594     4.037   -0.443   25283
          60   1   .   1   1   31   31   CYS    H   H  31     8.820     8.820     7.678    1.142   25283
          61   1   .   1   1   32   32   CYS   HA   H  32     3.855     3.855     4.349   -0.494   25283
          62   1   .   1   1   32   32   CYS    H   H  32     8.097     8.097     7.575    0.522   25283
          63   1   .   1   1   33   33   THR   HA   H  33     4.551     4.551     4.288    0.263   25283
          64   1   .   1   1   33   33   THR    H   H  33     7.165     7.165     7.188   -0.023   25283
          65   1   .   1   1   34   34   SER   HA   H  34     4.902     4.902     4.268    0.634   25283
          66   1   .   1   1   34   34   SER    H   H  34     8.339     8.339     8.421   -0.082   25283
          67   1   .   1   1   35   35   GLU   HA   H  35     4.172     4.172     4.146    0.026   25283
          68   1   .   1   1   35   35   GLU    H   H  35     9.263     9.263     8.936    0.327   25283
          69   1   .   1   1   36   36   SER   HA   H  36     3.859     3.859     4.242   -0.383   25283
          70   1   .   1   1   36   36   SER    H   H  36     8.468     8.468     8.272    0.196   25283
          71   1   .   1   1   37   37   THR   HA   H  37     3.899     3.899     4.074   -0.175   25283
          72   1   .   1   1   37   37   THR    H   H  37     7.770     7.770     7.796   -0.026   25283
          73   1   .   1   1   38   38   PHE   HA   H  38     4.614     4.614     4.161    0.453   25283
          74   1   .   1   1   38   38   PHE    H   H  38     8.408     8.408     7.877    0.531   25283
          75   1   .   1   1   39   39   LYS   HA   H  39     3.789     3.789     4.045   -0.256   25283
          76   1   .   1   1   39   39   LYS    H   H  39     8.595     8.595     8.111    0.484   25283
          77   1   .   1   1   40   40   LYS   HA   H  40     4.050     4.050     4.089   -0.039   25283
          78   1   .   1   1   40   40   LYS    H   H  40     7.505     7.505     7.655   -0.150   25283
          79   1   .   1   1   41   41   CYS   HA   H  41     4.676     4.676     4.211    0.465   25283
          80   1   .   1   1   41   41   CYS    H   H  41     8.204     8.204     7.989    0.215   25283
          81   1   .   1   1   42   42   GLN   HA   H  42     3.727     3.727     4.034   -0.307   25283
          82   1   .   1   1   42   42   GLN    H   H  42     8.267     8.267     8.054    0.213   25283
          83   1   .   1   1   43   43   THR   HA   H  43     4.210     4.210     4.098    0.112   25283
          84   1   .   1   1   43   43   THR    H   H  43     7.858     7.858     7.921   -0.063   25283
          85   1   .   1   1   44   44   MET   HA   H  44     4.160     4.160     4.336   -0.176   25283
          86   1   .   1   1   44   44   MET    H   H  44     8.002     8.002     7.838    0.164   25283
          87   1   .   1   1   45   45   LEU   HA   H  45     4.179     4.179     4.053    0.126   25283
          88   1   .   1   1   45   45   LEU    H   H  45     7.721     7.721     7.691    0.030   25283
          89   1   .   1   1   46   46   HIS   HA   H  46     4.526     4.526     4.614   -0.088   25283
          90   1   .   1   1   46   46   HIS    H   H  46     7.709     7.709     7.698    0.011   25283
   stop_

save_