data_19295

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19295
   _Entry.PDB_ID                                 2M9I
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            19295
   _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   LEU   HA   H   2     4.619     4.619    4.297    0.322  19295
           2   1    1   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.648    0.213  19295
           3   1    1   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.366   -0.011  19295
           4   1    1   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.518    0.300  19295
           5   1    1   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.802    0.385  19295
           6   1    1   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.721   -0.382  19295
           7   1    1   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.614    0.167  19295
           8   1    1   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.243    0.512  19295
           9   1    1   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.577    0.772  19295
          10   1    1   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.103    0.864  19295
          11   1    1   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.451   -0.015  19295
          12   1    1   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.893   -0.053  19295
          13   1    1   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.204    0.012  19295
          14   1    1   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.483   -0.395  19295
          15   1    1   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.795   -0.091  19295
          16   1    1   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.613   -0.344  19295
          17   1    1   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.067    0.051  19295
          18   1    1   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.524    0.321  19295
          19   1    1   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.183    0.129  19295
          20   1    1   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.639   -0.668  19295
          21   1    1   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.758    0.117  19295
          22   1    1   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.800   -0.320  19295
          23   1    1   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.553   -0.192  19295
          24   1    1   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.218    0.094  19295
          25   1    1   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.539   -0.568  19295
          26   1    1   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.676    0.042  19295
          27   1    1   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.681   -0.049  19295
          28   1    1   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.122   -0.283  19295
          29   1    1   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.086   -0.395  19295
          30   1    1   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.300   -0.001  19295
          31   1    1   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.467   -0.341  19295
          32   1    1   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.423    0.243  19295
          33   1    1   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.565   -0.294  19295
          34   1    1   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.295    0.105  19295
          35   1    1   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.088   -0.012  19295
          36   1    1   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.557   -0.465  19295
          37   1    1   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.829   -0.674  19295
          38   1    1   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.125   -0.296  19295
          39   1    1   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.210    0.127  19295
          40   1    1   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.205   -0.110  19295
          41   1    1   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.005   -0.613  19295
          42   1    1   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.593    0.538  19295
          43   1    1   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.214   -0.159  19295
          44   1    1   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.260    0.208  19295
          45   1    1   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.177   -0.102  19295
          46   1    1   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.796    0.219  19295
          47   1    1   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.499   -0.020  19295
          48   1    1   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.538    0.563  19295
          49   1    1   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.336    0.261  19295
          50   1    1   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.602    0.194  19295
          51   1    1   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.606    0.496  19295
          52   1    1   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.100    0.187  19295
          53   1    1   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.037    0.280  19295
          54   1    1   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.493   -0.744  19295
          55   1    1   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.263    0.336  19295
          56   1    1   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.255   -0.379  19295
          57   1    1   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.335   -0.040  19295
          58   1    1   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.740    0.515  19295
          59   1    2   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.581    0.038  19295
          60   1    2   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.648    0.213  19295
          61   1    2   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.238    0.117  19295
          62   1    2   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.459    0.359  19295
          63   1    2   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.789    0.398  19295
          64   1    2   .   1   1    6    6   TRP    H   H   6     7.339     7.339    8.140   -0.801  19295
          65   1    2   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.914   -0.133  19295
          66   1    2   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.594    0.161  19295
          67   1    2   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.257    1.092  19295
          68   1    2   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.401    0.566  19295
          69   1    2   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.351    0.084  19295
          70   1    2   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.799    0.041  19295
          71   1    2   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.039    0.177  19295
          72   1    2   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.402   -0.314  19295
          73   1    2   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.799   -0.095  19295
          74   1    2   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.503   -0.234  19295
          75   1    2   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.179   -0.061  19295
          76   1    2   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.178    0.667  19295
          77   1    2   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.150    0.162  19295
          78   1    2   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.613   -0.642  19295
          79   1    2   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.774    0.101  19295
          80   1    2   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.847   -0.367  19295
          81   1    2   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.384   -0.023  19295
          82   1    2   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.000    0.312  19295
          83   1    2   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.505   -0.534  19295
          84   1    2   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.497    0.221  19295
          85   1    2   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.588    0.044  19295
          86   1    2   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.536   -0.697  19295
          87   1    2   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.808   -0.117  19295
          88   1    2   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.435   -0.136  19295
          89   1    2   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.508   -0.382  19295
          90   1    2   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.611    0.055  19295
          91   1    2   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.713   -0.442  19295
          92   1    2   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.385    0.015  19295
          93   1    2   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.523   -0.447  19295
          94   1    2   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.696   -0.604  19295
          95   1    2   .   1   1   22   22   HIS    H   H  22     8.155     8.155    9.020   -0.865  19295
          96   1    2   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.154   -0.325  19295
          97   1    2   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.622    0.715  19295
          98   1    2   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.280   -0.185  19295
          99   1    2   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.894   -0.502  19295
         100   1    2   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.574    0.557  19295
         101   1    2   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.604   -0.549  19295
         102   1    2   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.150    0.318  19295
         103   1    2   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.176   -0.101  19295
         104   1    2   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.863    0.152  19295
         105   1    2   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.600   -0.121  19295
         106   1    2   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.916    0.185  19295
         107   1    2   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.256    0.341  19295
         108   1    2   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.606    0.190  19295
         109   1    2   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.040    0.062  19295
         110   1    2   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.280    0.007  19295
         111   1    2   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.356   -0.039  19295
         112   1    2   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.791   -1.042  19295
         113   1    2   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.525    0.074  19295
         114   1    2   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.081   -0.205  19295
         115   1    2   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.424   -0.129  19295
         116   1    2   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.135    0.120  19295
         117   1    3   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.402    0.216  19295
         118   1    3   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.661    0.200  19295
         119   1    3   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.385   -0.030  19295
         120   1    3   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.528    0.290  19295
         121   1    3   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.790    0.397  19295
         122   1    3   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.734   -0.395  19295
         123   1    3   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.660    0.121  19295
         124   1    3   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.224    0.531  19295
         125   1    3   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.466    0.883  19295
         126   1    3   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.144    0.823  19295
         127   1    3   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.393    0.043  19295
         128   1    3   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.859   -0.019  19295
         129   1    3   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.175    0.041  19295
         130   1    3   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.353   -0.265  19295
         131   1    3   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.847   -0.143  19295
         132   1    3   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.549   -0.280  19295
         133   1    3   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.023    0.095  19295
         134   1    3   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.186    0.659  19295
         135   1    3   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.248    0.064  19295
         136   1    3   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.679   -0.708  19295
         137   1    3   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.912   -0.037  19295
         138   1    3   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.098   -0.618  19295
         139   1    3   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.671   -0.310  19295
         140   1    3   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.083    0.229  19295
         141   1    3   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.693   -0.722  19295
         142   1    3   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.625    0.093  19295
         143   1    3   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.648   -0.016  19295
         144   1    3   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.440   -0.601  19295
         145   1    3   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.897   -0.206  19295
         146   1    3   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.322   -0.023  19295
         147   1    3   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.476   -0.350  19295
         148   1    3   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.523    0.143  19295
         149   1    3   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.616   -0.345  19295
         150   1    3   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.132    0.268  19295
         151   1    3   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.304   -0.228  19295
         152   1    3   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.358   -0.266  19295
         153   1    3   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.823   -0.668  19295
         154   1    3   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.107   -0.278  19295
         155   1    3   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.467    0.870  19295
         156   1    3   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.241   -0.146  19295
         157   1    3   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.004   -0.612  19295
         158   1    3   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.588    0.543  19295
         159   1    3   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.282   -0.227  19295
         160   1    3   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.207    0.261  19295
         161   1    3   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.255   -0.180  19295
         162   1    3   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.792    0.223  19295
         163   1    3   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.390    0.089  19295
         164   1    3   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.491    0.610  19295
         165   1    3   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.240    0.357  19295
         166   1    3   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.729    0.067  19295
         167   1    3   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.564    0.538  19295
         168   1    3   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.241    0.046  19295
         169   1    3   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.030    0.287  19295
         170   1    3   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.482   -0.733  19295
         171   1    3   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.460    0.139  19295
         172   1    3   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.139   -0.263  19295
         173   1    3   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.357   -0.062  19295
         174   1    3   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.795    0.460  19295
         175   1    4   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.496    0.123  19295
         176   1    4   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.644    0.217  19295
         177   1    4   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.381   -0.026  19295
         178   1    4   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.523    0.295  19295
         179   1    4   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.649    0.538  19295
         180   1    4   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.784   -0.445  19295
         181   1    4   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.596    0.185  19295
         182   1    4   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.240    0.515  19295
         183   1    4   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.521    0.828  19295
         184   1    4   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.004    0.963  19295
         185   1    4   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.415    0.021  19295
         186   1    4   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.852   -0.012  19295
         187   1    4   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.202    0.014  19295
         188   1    4   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.390   -0.302  19295
         189   1    4   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.713   -0.009  19295
         190   1    4   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.621   -0.352  19295
         191   1    4   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.068    0.050  19295
         192   1    4   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.103    0.742  19295
         193   1    4   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.280    0.032  19295
         194   1    4   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.753   -0.782  19295
         195   1    4   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.912   -0.037  19295
         196   1    4   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.377   -0.897  19295
         197   1    4   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.606   -0.245  19295
         198   1    4   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.129    0.183  19295
         199   1    4   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.735   -0.764  19295
         200   1    4   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.695    0.023  19295
         201   1    4   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.743   -0.111  19295
         202   1    4   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.176   -0.337  19295
         203   1    4   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.918   -0.227  19295
         204   1    4   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.296    0.003  19295
         205   1    4   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.499   -0.373  19295
         206   1    4   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.457    0.209  19295
         207   1    4   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.527   -0.256  19295
         208   1    4   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.132    0.268  19295
         209   1    4   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.219   -0.143  19295
         210   1    4   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.501   -0.409  19295
         211   1    4   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.832   -0.677  19295
         212   1    4   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.088   -0.259  19295
         213   1    4   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.998    0.339  19295
         214   1    4   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.271   -0.176  19295
         215   1    4   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.077   -0.685  19295
         216   1    4   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.733    0.398  19295
         217   1    4   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.240   -0.185  19295
         218   1    4   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.199    0.269  19295
         219   1    4   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.205   -0.130  19295
         220   1    4   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.607    0.408  19295
         221   1    4   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.558   -0.079  19295
         222   1    4   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.518    0.583  19295
         223   1    4   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.330    0.267  19295
         224   1    4   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.696    0.100  19295
         225   1    4   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.581    0.521  19295
         226   1    4   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.124    0.163  19295
         227   1    4   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.662    0.654  19295
         228   1    4   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.680   -0.931  19295
         229   1    4   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.330    0.269  19295
         230   1    4   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.562   -0.686  19295
         231   1    4   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.239    0.056  19295
         232   1    4   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.222    0.033  19295
         233   1    5   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.354    0.265  19295
         234   1    5   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.600    0.261  19295
         235   1    5   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.210    0.145  19295
         236   1    5   .   1   1    5    5   GLY    H   H   5     8.818     8.818    9.107   -0.289  19295
         237   1    5   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.747    0.440  19295
         238   1    5   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.763   -0.424  19295
         239   1    5   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.728    0.053  19295
         240   1    5   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.226    0.529  19295
         241   1    5   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.419    0.930  19295
         242   1    5   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.144    0.823  19295
         243   1    5   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.399    0.037  19295
         244   1    5   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.939   -0.099  19295
         245   1    5   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.161    0.055  19295
         246   1    5   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.409   -0.321  19295
         247   1    5   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.866   -0.162  19295
         248   1    5   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.619   -0.350  19295
         249   1    5   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.212   -0.094  19295
         250   1    5   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.053    0.792  19295
         251   1    5   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.317   -0.005  19295
         252   1    5   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.503   -0.532  19295
         253   1    5   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.858    0.017  19295
         254   1    5   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.320   -0.840  19295
         255   1    5   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.553   -0.192  19295
         256   1    5   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.177    0.135  19295
         257   1    5   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.730   -0.759  19295
         258   1    5   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.654    0.064  19295
         259   1    5   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.908   -0.276  19295
         260   1    5   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.976   -1.137  19295
         261   1    5   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.202   -0.511  19295
         262   1    5   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.298    0.001  19295
         263   1    5   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.637   -0.511  19295
         264   1    5   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.428    0.238  19295
         265   1    5   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.603   -0.332  19295
         266   1    5   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.344    0.056  19295
         267   1    5   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.128   -0.052  19295
         268   1    5   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.602   -0.510  19295
         269   1    5   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.981   -0.826  19295
         270   1    5   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.107   -0.278  19295
         271   1    5   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.540    0.797  19295
         272   1    5   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.245   -0.150  19295
         273   1    5   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.957   -0.565  19295
         274   1    5   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.632    0.499  19295
         275   1    5   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.273   -0.218  19295
         276   1    5   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.264    0.204  19295
         277   1    5   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.214   -0.139  19295
         278   1    5   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.760    0.255  19295
         279   1    5   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.404    0.075  19295
         280   1    5   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.514    0.587  19295
         281   1    5   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.190    0.407  19295
         282   1    5   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.700    0.096  19295
         283   1    5   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.643    0.459  19295
         284   1    5   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.280    0.007  19295
         285   1    5   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.771    0.546  19295
         286   1    5   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.726   -0.977  19295
         287   1    5   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.343    0.256  19295
         288   1    5   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.267   -0.391  19295
         289   1    5   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.668   -0.373  19295
         290   1    5   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.972    0.283  19295
         291   1    6   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.722   -0.103  19295
         292   1    6   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.729    0.132  19295
         293   1    6   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.383   -0.028  19295
         294   1    6   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.573    0.245  19295
         295   1    6   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.941    0.246  19295
         296   1    6   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.713   -0.374  19295
         297   1    6   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.904   -0.123  19295
         298   1    6   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.366    0.390  19295
         299   1    6   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.480    0.869  19295
         300   1    6   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.257    0.710  19295
         301   1    6   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.421    0.015  19295
         302   1    6   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.818    0.022  19295
         303   1    6   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.209    0.007  19295
         304   1    6   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.425   -0.337  19295
         305   1    6   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.783   -0.079  19295
         306   1    6   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.587   -0.318  19295
         307   1    6   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.175   -0.057  19295
         308   1    6   .   1   1   12   12   ARG    H   H  12     8.845     8.845    7.967    0.878  19295
         309   1    6   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.213    0.099  19295
         310   1    6   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.709   -0.738  19295
         311   1    6   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.919   -0.044  19295
         312   1    6   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.049   -0.569  19295
         313   1    6   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.700   -0.339  19295
         314   1    6   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.141    0.171  19295
         315   1    6   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.742   -0.771  19295
         316   1    6   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.706    0.012  19295
         317   1    6   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.675   -0.043  19295
         318   1    6   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.153   -0.314  19295
         319   1    6   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.032   -0.341  19295
         320   1    6   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.224    0.075  19295
         321   1    6   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.464   -0.338  19295
         322   1    6   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.491    0.175  19295
         323   1    6   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.670   -0.399  19295
         324   1    6   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.236    0.164  19295
         325   1    6   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.242   -0.166  19295
         326   1    6   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.530   -0.438  19295
         327   1    6   .   1   1   22   22   HIS    H   H  22     8.155     8.155    9.007   -0.852  19295
         328   1    6   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.088   -0.259  19295
         329   1    6   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.499    0.838  19295
         330   1    6   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.303   -0.208  19295
         331   1    6   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.025   -0.633  19295
         332   1    6   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.695    0.436  19295
         333   1    6   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.419   -0.364  19295
         334   1    6   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.282    0.186  19295
         335   1    6   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.266   -0.191  19295
         336   1    6   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.801    0.214  19295
         337   1    6   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.489   -0.010  19295
         338   1    6   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.423    0.678  19295
         339   1    6   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.050    0.547  19295
         340   1    6   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.684    0.112  19295
         341   1    6   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.442    0.660  19295
         342   1    6   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.195    0.092  19295
         343   1    6   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.025    0.292  19295
         344   1    6   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.717   -0.968  19295
         345   1    6   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.471    0.128  19295
         346   1    6   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.124   -0.248  19295
         347   1    6   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.574   -0.279  19295
         348   1    6   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.554    0.701  19295
         349   1    7   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.823   -0.204  19295
         350   1    7   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.702    0.159  19295
         351   1    7   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.321    0.034  19295
         352   1    7   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.535    0.283  19295
         353   1    7   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.902    0.285  19295
         354   1    7   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.630   -0.291  19295
         355   1    7   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.787   -0.006  19295
         356   1    7   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.336    0.419  19295
         357   1    7   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.198    1.151  19295
         358   1    7   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.269    0.698  19295
         359   1    7   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.322    0.114  19295
         360   1    7   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.756    0.084  19295
         361   1    7   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.049    0.167  19295
         362   1    7   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.273   -0.185  19295
         363   1    7   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.916   -0.212  19295
         364   1    7   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.434   -0.165  19295
         365   1    7   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.069    0.049  19295
         366   1    7   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.414    0.431  19295
         367   1    7   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.260    0.052  19295
         368   1    7   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.620   -0.649  19295
         369   1    7   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.924   -0.049  19295
         370   1    7   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.088   -0.608  19295
         371   1    7   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.572   -0.211  19295
         372   1    7   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.102    0.210  19295
         373   1    7   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.568   -0.597  19295
         374   1    7   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.472    0.246  19295
         375   1    7   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.527    0.105  19295
         376   1    7   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.428   -0.589  19295
         377   1    7   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.767   -0.076  19295
         378   1    7   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.466   -0.167  19295
         379   1    7   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.517   -0.391  19295
         380   1    7   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.635    0.031  19295
         381   1    7   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.743   -0.472  19295
         382   1    7   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.248    0.152  19295
         383   1    7   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.396   -0.320  19295
         384   1    7   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.523   -0.431  19295
         385   1    7   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.942   -0.787  19295
         386   1    7   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.116   -0.287  19295
         387   1    7   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.130    0.207  19295
         388   1    7   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.299   -0.204  19295
         389   1    7   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.957   -0.565  19295
         390   1    7   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.585    0.546  19295
         391   1    7   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.393   -0.338  19295
         392   1    7   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.196    0.272  19295
         393   1    7   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.202   -0.127  19295
         394   1    7   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.986    0.029  19295
         395   1    7   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.681   -0.202  19295
         396   1    7   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    5.026    0.075  19295
         397   1    7   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.364    0.233  19295
         398   1    7   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.620    0.176  19295
         399   1    7   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.162   -0.060  19295
         400   1    7   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.349   -0.062  19295
         401   1    7   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.311    0.006  19295
         402   1    7   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.977   -1.228  19295
         403   1    7   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.457    0.142  19295
         404   1    7   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.176   -0.300  19295
         405   1    7   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.902   -0.607  19295
         406   1    7   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.653    0.602  19295
         407   1    8   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.862   -0.243  19295
         408   1    8   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.676    0.185  19295
         409   1    8   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.383   -0.028  19295
         410   1    8   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.525    0.293  19295
         411   1    8   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.797    0.390  19295
         412   1    8   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.729   -0.390  19295
         413   1    8   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.689    0.092  19295
         414   1    8   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.361    0.394  19295
         415   1    8   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.501    0.848  19295
         416   1    8   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.048    0.919  19295
         417   1    8   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.380    0.056  19295
         418   1    8   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.883   -0.043  19295
         419   1    8   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.257   -0.041  19295
         420   1    8   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.390   -0.302  19295
         421   1    8   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.930   -0.226  19295
         422   1    8   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.513   -0.244  19295
         423   1    8   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.241   -0.123  19295
         424   1    8   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.533    0.312  19295
         425   1    8   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.186    0.126  19295
         426   1    8   .   1   1   13   13   SER    H   H  13     7.971     7.971    9.005   -1.034  19295
         427   1    8   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.754    0.121  19295
         428   1    8   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.798   -0.319  19295
         429   1    8   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.519   -0.158  19295
         430   1    8   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.175    0.137  19295
         431   1    8   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.560   -0.589  19295
         432   1    8   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.651    0.067  19295
         433   1    8   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.670   -0.038  19295
         434   1    8   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.153   -0.314  19295
         435   1    8   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.850   -0.159  19295
         436   1    8   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.350   -0.051  19295
         437   1    8   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.517   -0.391  19295
         438   1    8   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.410    0.256  19295
         439   1    8   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.621   -0.350  19295
         440   1    8   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.264    0.136  19295
         441   1    8   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.242   -0.166  19295
         442   1    8   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.435   -0.343  19295
         443   1    8   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.802   -0.647  19295
         444   1    8   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.105   -0.276  19295
         445   1    8   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.484    0.853  19295
         446   1    8   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.205   -0.110  19295
         447   1    8   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.975   -0.583  19295
         448   1    8   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.749    0.382  19295
         449   1    8   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.277   -0.222  19295
         450   1    8   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.163    0.305  19295
         451   1    8   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.253   -0.178  19295
         452   1    8   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.601    0.414  19295
         453   1    8   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.329    0.150  19295
         454   1    8   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.403    0.698  19295
         455   1    8   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.169    0.428  19295
         456   1    8   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.705    0.091  19295
         457   1    8   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.632    0.470  19295
         458   1    8   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.243    0.044  19295
         459   1    8   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.725    0.592  19295
         460   1    8   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.797   -1.048  19295
         461   1    8   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.332    0.267  19295
         462   1    8   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.415   -0.539  19295
         463   1    8   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.642   -0.347  19295
         464   1    8   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.322   -0.067  19295
         465   1    9   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.654   -0.035  19295
         466   1    9   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.716    0.145  19295
         467   1    9   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.392   -0.037  19295
         468   1    9   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.514    0.304  19295
         469   1    9   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.900    0.287  19295
         470   1    9   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.717   -0.378  19295
         471   1    9   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.745    0.036  19295
         472   1    9   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.406    0.349  19295
         473   1    9   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.569    0.780  19295
         474   1    9   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.049    0.918  19295
         475   1    9   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.447   -0.011  19295
         476   1    9   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.851   -0.011  19295
         477   1    9   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.195    0.021  19295
         478   1    9   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.494   -0.406  19295
         479   1    9   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.772   -0.068  19295
         480   1    9   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.577   -0.308  19295
         481   1    9   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.155   -0.037  19295
         482   1    9   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.236    0.609  19295
         483   1    9   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.185    0.127  19295
         484   1    9   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.596   -0.625  19295
         485   1    9   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.759    0.116  19295
         486   1    9   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.778   -0.298  19295
         487   1    9   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.426   -0.065  19295
         488   1    9   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.093    0.219  19295
         489   1    9   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.523   -0.552  19295
         490   1    9   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.801   -0.083  19295
         491   1    9   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.880   -0.248  19295
         492   1    9   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.228   -0.389  19295
         493   1    9   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.128   -0.437  19295
         494   1    9   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.289    0.010  19295
         495   1    9   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.420   -0.294  19295
         496   1    9   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.470    0.196  19295
         497   1    9   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.586   -0.315  19295
         498   1    9   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.220    0.180  19295
         499   1    9   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.096   -0.020  19295
         500   1    9   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.498   -0.406  19295
         501   1    9   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.845   -0.690  19295
         502   1    9   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.096   -0.267  19295
         503   1    9   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.137    0.200  19295
         504   1    9   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.222   -0.127  19295
         505   1    9   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.107   -0.715  19295
         506   1    9   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.673    0.458  19295
         507   1    9   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.134   -0.079  19295
         508   1    9   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.211    0.257  19295
         509   1    9   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.181   -0.106  19295
         510   1    9   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.657    0.358  19295
         511   1    9   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.459    0.020  19295
         512   1    9   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.373    0.728  19295
         513   1    9   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.132    0.465  19295
         514   1    9   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.630    0.166  19295
         515   1    9   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.648    0.454  19295
         516   1    9   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.073    0.214  19295
         517   1    9   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.296    0.021  19295
         518   1    9   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.432   -0.683  19295
         519   1    9   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.195    0.404  19295
         520   1    9   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.525   -0.649  19295
         521   1    9   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.304   -0.009  19295
         522   1    9   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.471   -0.216  19295
         523   1   10   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.493    0.126  19295
         524   1   10   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.720    0.141  19295
         525   1   10   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.390   -0.035  19295
         526   1   10   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.482    0.336  19295
         527   1   10   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.728    0.459  19295
         528   1   10   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.710   -0.371  19295
         529   1   10   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.688    0.093  19295
         530   1   10   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.312    0.443  19295
         531   1   10   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.432    0.917  19295
         532   1   10   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.233    0.734  19295
         533   1   10   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.453   -0.017  19295
         534   1   10   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.832    0.008  19295
         535   1   10   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.110    0.106  19295
         536   1   10   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.464   -0.376  19295
         537   1   10   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.744   -0.040  19295
         538   1   10   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.621   -0.352  19295
         539   1   10   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.155   -0.037  19295
         540   1   10   .   1   1   12   12   ARG    H   H  12     8.845     8.845    7.928    0.917  19295
         541   1   10   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.233    0.079  19295
         542   1   10   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.454   -0.483  19295
         543   1   10   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.909   -0.034  19295
         544   1   10   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.345   -0.865  19295
         545   1   10   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.546   -0.185  19295
         546   1   10   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.171    0.141  19295
         547   1   10   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.743   -0.772  19295
         548   1   10   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.720   -0.002  19295
         549   1   10   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.745   -0.113  19295
         550   1   10   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.529   -0.690  19295
         551   1   10   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.359   -0.668  19295
         552   1   10   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.386   -0.087  19295
         553   1   10   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.380   -0.254  19295
         554   1   10   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.388    0.278  19295
         555   1   10   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.490   -0.219  19295
         556   1   10   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.220    0.180  19295
         557   1   10   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.104   -0.028  19295
         558   1   10   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.366   -0.274  19295
         559   1   10   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.876   -0.721  19295
         560   1   10   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.027   -0.198  19295
         561   1   10   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.000    0.337  19295
         562   1   10   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.230   -0.135  19295
         563   1   10   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.118   -0.726  19295
         564   1   10   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.760    0.371  19295
         565   1   10   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.140   -0.085  19295
         566   1   10   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.264    0.204  19295
         567   1   10   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.175   -0.100  19295
         568   1   10   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.804    0.211  19295
         569   1   10   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.626   -0.147  19295
         570   1   10   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.430    0.671  19295
         571   1   10   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.335    0.262  19295
         572   1   10   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.770    0.026  19295
         573   1   10   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.649    0.453  19295
         574   1   10   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.374   -0.087  19295
         575   1   10   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.379   -0.062  19295
         576   1   10   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.076   -0.327  19295
         577   1   10   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.502    0.097  19295
         578   1   10   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.159   -0.283  19295
         579   1   10   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.016    0.279  19295
         580   1   10   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.422   -0.167  19295
         581   1   11   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.266    0.353  19295
         582   1   11   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.615    0.246  19295
         583   1   11   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.224    0.131  19295
         584   1   11   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.429    0.389  19295
         585   1   11   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.956    0.231  19295
         586   1   11   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.612   -0.273  19295
         587   1   11   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.789   -0.008  19295
         588   1   11   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.404    0.351  19295
         589   1   11   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.171    1.179  19295
         590   1   11   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.332    0.635  19295
         591   1   11   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.309    0.127  19295
         592   1   11   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.676    0.164  19295
         593   1   11   .   1   1   10   10   MET   HA   H  10     5.216     5.216    4.936    0.280  19295
         594   1   11   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.307   -0.219  19295
         595   1   11   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.917   -0.213  19295
         596   1   11   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.535   -0.266  19295
         597   1   11   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.212   -0.094  19295
         598   1   11   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.190    0.655  19295
         599   1   11   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.149    0.163  19295
         600   1   11   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.656   -0.685  19295
         601   1   11   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.763    0.112  19295
         602   1   11   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.815   -0.335  19295
         603   1   11   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.446   -0.085  19295
         604   1   11   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.281    0.031  19295
         605   1   11   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.673   -0.702  19295
         606   1   11   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.539    0.179  19295
         607   1   11   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.853   -0.221  19295
         608   1   11   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    4.705    0.134  19295
         609   1   11   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.805   -0.114  19295
         610   1   11   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.323   -0.024  19295
         611   1   11   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.366   -0.240  19295
         612   1   11   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.343    0.323  19295
         613   1   11   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.872   -0.601  19295
         614   1   11   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.385    0.015  19295
         615   1   11   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.312   -0.236  19295
         616   1   11   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.486   -0.394  19295
         617   1   11   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.808   -0.653  19295
         618   1   11   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.099   -0.270  19295
         619   1   11   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.518    0.819  19295
         620   1   11   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.228   -0.133  19295
         621   1   11   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.059   -0.667  19295
         622   1   11   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.838    0.293  19295
         623   1   11   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.263   -0.208  19295
         624   1   11   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.285    0.183  19295
         625   1   11   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.323   -0.248  19295
         626   1   11   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.501    0.514  19295
         627   1   11   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.460    0.019  19295
         628   1   11   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.857    0.244  19295
         629   1   11   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.146    0.451  19295
         630   1   11   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.631    0.165  19295
         631   1   11   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.239   -0.137  19295
         632   1   11   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.247    0.040  19295
         633   1   11   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.221    0.096  19295
         634   1   11   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.867   -1.118  19295
         635   1   11   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.321    0.278  19295
         636   1   11   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.114   -0.238  19295
         637   1   11   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.627   -0.332  19295
         638   1   11   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.870    0.385  19295
         639   1   12   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.821   -0.202  19295
         640   1   12   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.757    0.104  19295
         641   1   12   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.381   -0.026  19295
         642   1   12   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.545    0.273  19295
         643   1   12   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.937    0.250  19295
         644   1   12   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.705   -0.366  19295
         645   1   12   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.753    0.028  19295
         646   1   12   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.424    0.331  19295
         647   1   12   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.592    0.757  19295
         648   1   12   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.039    0.928  19295
         649   1   12   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.464   -0.028  19295
         650   1   12   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.892   -0.052  19295
         651   1   12   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.193    0.023  19295
         652   1   12   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.478   -0.390  19295
         653   1   12   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.666    0.038  19295
         654   1   12   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.526   -0.257  19295
         655   1   12   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.000    0.118  19295
         656   1   12   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.108    0.737  19295
         657   1   12   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.241    0.071  19295
         658   1   12   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.827   -0.856  19295
         659   1   12   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.920   -0.045  19295
         660   1   12   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.381   -0.901  19295
         661   1   12   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.604   -0.243  19295
         662   1   12   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.144    0.168  19295
         663   1   12   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.681   -0.710  19295
         664   1   12   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.788   -0.070  19295
         665   1   12   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.901   -0.269  19295
         666   1   12   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.254   -0.415  19295
         667   1   12   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.215   -0.524  19295
         668   1   12   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.311   -0.012  19295
         669   1   12   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.393   -0.267  19295
         670   1   12   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.422    0.244  19295
         671   1   12   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.584   -0.313  19295
         672   1   12   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.349    0.051  19295
         673   1   12   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.101   -0.025  19295
         674   1   12   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.502   -0.410  19295
         675   1   12   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.872   -0.717  19295
         676   1   12   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.106   -0.277  19295
         677   1   12   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.504    0.833  19295
         678   1   12   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.243   -0.148  19295
         679   1   12   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.970   -0.578  19295
         680   1   12   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.654    0.477  19295
         681   1   12   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.226   -0.171  19295
         682   1   12   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.304    0.164  19295
         683   1   12   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.218   -0.143  19295
         684   1   12   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.812    0.203  19295
         685   1   12   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.473    0.006  19295
         686   1   12   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.457    0.644  19295
         687   1   12   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.181    0.416  19295
         688   1   12   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.774    0.022  19295
         689   1   12   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.600    0.502  19295
         690   1   12   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.124    0.163  19295
         691   1   12   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.115    0.202  19295
         692   1   12   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.368   -0.619  19295
         693   1   12   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.445    0.154  19295
         694   1   12   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.316   -0.440  19295
         695   1   12   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.565   -0.270  19295
         696   1   12   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.221    0.034  19295
         697   1   13   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.497    0.122  19295
         698   1   13   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.658    0.203  19295
         699   1   13   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.387   -0.032  19295
         700   1   13   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.543    0.275  19295
         701   1   13   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.818    0.369  19295
         702   1   13   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.783   -0.444  19295
         703   1   13   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.841   -0.060  19295
         704   1   13   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.338    0.417  19295
         705   1   13   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.253    1.096  19295
         706   1   13   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.264    0.703  19295
         707   1   13   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.322    0.114  19295
         708   1   13   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.732    0.108  19295
         709   1   13   .   1   1   10   10   MET   HA   H  10     5.216     5.216    4.956    0.260  19295
         710   1   13   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.260   -0.172  19295
         711   1   13   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.741   -0.037  19295
         712   1   13   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.568   -0.299  19295
         713   1   13   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.148   -0.030  19295
         714   1   13   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.002    0.843  19295
         715   1   13   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.239    0.073  19295
         716   1   13   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.566   -0.595  19295
         717   1   13   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.932   -0.057  19295
         718   1   13   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.359   -0.879  19295
         719   1   13   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.630   -0.269  19295
         720   1   13   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.169    0.143  19295
         721   1   13   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.759   -0.788  19295
         722   1   13   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.531    0.187  19295
         723   1   13   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.647   -0.015  19295
         724   1   13   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    4.705    0.134  19295
         725   1   13   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.735   -0.044  19295
         726   1   13   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.331   -0.032  19295
         727   1   13   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.296   -0.170  19295
         728   1   13   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.436    0.230  19295
         729   1   13   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.636   -0.365  19295
         730   1   13   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.293    0.107  19295
         731   1   13   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.272   -0.196  19295
         732   1   13   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.560   -0.468  19295
         733   1   13   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.919   -0.764  19295
         734   1   13   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.090   -0.261  19295
         735   1   13   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.122    0.215  19295
         736   1   13   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.230   -0.135  19295
         737   1   13   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.165   -0.773  19295
         738   1   13   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.748    0.383  19295
         739   1   13   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.345   -0.290  19295
         740   1   13   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.282    0.186  19295
         741   1   13   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.177   -0.102  19295
         742   1   13   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.668    0.347  19295
         743   1   13   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.404    0.075  19295
         744   1   13   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.851    0.250  19295
         745   1   13   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.091    0.506  19295
         746   1   13   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.694    0.102  19295
         747   1   13   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.968    0.134  19295
         748   1   13   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.180    0.107  19295
         749   1   13   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.119    0.198  19295
         750   1   13   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.815   -1.066  19295
         751   1   13   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.555    0.044  19295
         752   1   13   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.406   -0.530  19295
         753   1   13   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.234    0.061  19295
         754   1   13   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.241    0.014  19295
         755   1   14   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.826   -0.207  19295
         756   1   14   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.689    0.172  19295
         757   1   14   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.330    0.025  19295
         758   1   14   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.463    0.355  19295
         759   1   14   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.657    0.530  19295
         760   1   14   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.731   -0.392  19295
         761   1   14   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.789   -0.008  19295
         762   1   14   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.056    0.699  19295
         763   1   14   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.487    0.862  19295
         764   1   14   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.207    0.760  19295
         765   1   14   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.421    0.015  19295
         766   1   14   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.818    0.022  19295
         767   1   14   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.171    0.045  19295
         768   1   14   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.439   -0.351  19295
         769   1   14   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.834   -0.130  19295
         770   1   14   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.587   -0.318  19295
         771   1   14   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.183   -0.065  19295
         772   1   14   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.221    0.624  19295
         773   1   14   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.125    0.187  19295
         774   1   14   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.446   -0.475  19295
         775   1   14   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.786    0.089  19295
         776   1   14   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.783   -0.303  19295
         777   1   14   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.384   -0.023  19295
         778   1   14   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.224    0.088  19295
         779   1   14   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.501   -0.530  19295
         780   1   14   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.743   -0.025  19295
         781   1   14   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.719   -0.087  19295
         782   1   14   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.157   -0.318  19295
         783   1   14   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.976   -0.285  19295
         784   1   14   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.258    0.041  19295
         785   1   14   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.388   -0.262  19295
         786   1   14   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.471    0.195  19295
         787   1   14   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.589   -0.318  19295
         788   1   14   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.205    0.195  19295
         789   1   14   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.278   -0.202  19295
         790   1   14   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.444   -0.352  19295
         791   1   14   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.813   -0.658  19295
         792   1   14   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.109   -0.281  19295
         793   1   14   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.483    0.854  19295
         794   1   14   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.298   -0.203  19295
         795   1   14   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.861   -0.469  19295
         796   1   14   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.589    0.542  19295
         797   1   14   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.496   -0.441  19295
         798   1   14   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.193    0.275  19295
         799   1   14   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.153   -0.078  19295
         800   1   14   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.735    0.280  19295
         801   1   14   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.604   -0.125  19295
         802   1   14   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.499    0.602  19295
         803   1   14   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.292    0.305  19295
         804   1   14   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.617    0.179  19295
         805   1   14   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.678    0.424  19295
         806   1   14   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.213    0.074  19295
         807   1   14   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.940    0.377  19295
         808   1   14   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.628   -0.879  19295
         809   1   14   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.397    0.202  19295
         810   1   14   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.260   -0.384  19295
         811   1   14   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.231    0.064  19295
         812   1   14   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.076    0.179  19295
         813   1   15   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    5.014   -0.395  19295
         814   1   15   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.658    0.203  19295
         815   1   15   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.235    0.120  19295
         816   1   15   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.392    0.426  19295
         817   1   15   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.906    0.281  19295
         818   1   15   .   1   1    6    6   TRP    H   H   6     7.339     7.339    8.023   -0.684  19295
         819   1   15   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    5.067   -0.286  19295
         820   1   15   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.284    0.471  19295
         821   1   15   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.336    1.013  19295
         822   1   15   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.260    0.707  19295
         823   1   15   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.380    0.056  19295
         824   1   15   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.561    0.279  19295
         825   1   15   .   1   1   10   10   MET   HA   H  10     5.216     5.216    4.959    0.257  19295
         826   1   15   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.224   -0.136  19295
         827   1   15   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.840   -0.136  19295
         828   1   15   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.470   -0.201  19295
         829   1   15   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.079    0.039  19295
         830   1   15   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.052    0.793  19295
         831   1   15   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.243    0.069  19295
         832   1   15   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.502   -0.531  19295
         833   1   15   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.948   -0.073  19295
         834   1   15   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.087   -0.607  19295
         835   1   15   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.740   -0.379  19295
         836   1   15   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.203    0.109  19295
         837   1   15   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.731   -0.760  19295
         838   1   15   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.546    0.172  19295
         839   1   15   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.727   -0.095  19295
         840   1   15   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    4.813    0.026  19295
         841   1   15   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.738   -0.047  19295
         842   1   15   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.231    0.068  19295
         843   1   15   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.424   -0.298  19295
         844   1   15   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.485    0.181  19295
         845   1   15   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.779   -0.508  19295
         846   1   15   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.356    0.044  19295
         847   1   15   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.434   -0.358  19295
         848   1   15   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.795   -0.703  19295
         849   1   15   .   1   1   22   22   HIS    H   H  22     8.155     8.155    9.023   -0.868  19295
         850   1   15   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.160   -0.332  19295
         851   1   15   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.631    0.706  19295
         852   1   15   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.310   -0.215  19295
         853   1   15   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.958   -0.566  19295
         854   1   15   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.599    0.532  19295
         855   1   15   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.507   -0.452  19295
         856   1   15   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.218    0.250  19295
         857   1   15   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.168   -0.093  19295
         858   1   15   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.528    0.487  19295
         859   1   15   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.435    0.044  19295
         860   1   15   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.868    0.233  19295
         861   1   15   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.257    0.340  19295
         862   1   15   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.659    0.137  19295
         863   1   15   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.229   -0.127  19295
         864   1   15   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.266    0.021  19295
         865   1   15   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.248    0.069  19295
         866   1   15   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.993   -1.244  19295
         867   1   15   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.461    0.138  19295
         868   1   15   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.201   -0.325  19295
         869   1   15   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.218    0.077  19295
         870   1   15   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.267   -0.012  19295
         871   1   16   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.430    0.189  19295
         872   1   16   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.583    0.278  19295
         873   1   16   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.213    0.142  19295
         874   1   16   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.281    0.537  19295
         875   1   16   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.795    0.392  19295
         876   1   16   .   1   1    6    6   TRP    H   H   6     7.339     7.339    8.361   -1.022  19295
         877   1   16   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.764    0.017  19295
         878   1   16   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.372    0.383  19295
         879   1   16   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.352    0.997  19295
         880   1   16   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.263    0.704  19295
         881   1   16   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.462   -0.026  19295
         882   1   16   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.909   -0.069  19295
         883   1   16   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.137    0.079  19295
         884   1   16   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.520   -0.432  19295
         885   1   16   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.622    0.082  19295
         886   1   16   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.667   -0.398  19295
         887   1   16   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.161   -0.043  19295
         888   1   16   .   1   1   12   12   ARG    H   H  12     8.845     8.845    7.957    0.888  19295
         889   1   16   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.201    0.111  19295
         890   1   16   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.452   -0.481  19295
         891   1   16   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.921   -0.046  19295
         892   1   16   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.451   -0.971  19295
         893   1   16   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.527   -0.166  19295
         894   1   16   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.105    0.207  19295
         895   1   16   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.690   -0.719  19295
         896   1   16   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.676    0.042  19295
         897   1   16   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.649   -0.017  19295
         898   1   16   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.310   -0.471  19295
         899   1   16   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.058   -0.367  19295
         900   1   16   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.363   -0.064  19295
         901   1   16   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.403   -0.277  19295
         902   1   16   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.505    0.161  19295
         903   1   16   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.700   -0.429  19295
         904   1   16   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.269    0.131  19295
         905   1   16   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.465   -0.389  19295
         906   1   16   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.524   -0.432  19295
         907   1   16   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.809   -0.654  19295
         908   1   16   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.147   -0.318  19295
         909   1   16   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.568    0.769  19295
         910   1   16   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.306   -0.211  19295
         911   1   16   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.858   -0.466  19295
         912   1   16   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.569    0.562  19295
         913   1   16   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.552   -0.497  19295
         914   1   16   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.154    0.314  19295
         915   1   16   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.173   -0.098  19295
         916   1   16   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.861    0.154  19295
         917   1   16   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.531   -0.052  19295
         918   1   16   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.674    0.427  19295
         919   1   16   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.066    0.531  19295
         920   1   16   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.700    0.096  19295
         921   1   16   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.786    0.316  19295
         922   1   16   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.210    0.077  19295
         923   1   16   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.876    0.441  19295
         924   1   16   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.806   -1.057  19295
         925   1   16   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.386    0.213  19295
         926   1   16   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.041   -0.165  19295
         927   1   16   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.384   -0.089  19295
         928   1   16   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.512    0.743  19295
         929   1   17   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.318    0.301  19295
         930   1   17   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.641    0.220  19295
         931   1   17   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.366   -0.011  19295
         932   1   17   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.510    0.308  19295
         933   1   17   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.769    0.418  19295
         934   1   17   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.721   -0.382  19295
         935   1   17   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.596    0.185  19295
         936   1   17   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.167    0.588  19295
         937   1   17   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.563    0.786  19295
         938   1   17   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.066    0.901  19295
         939   1   17   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.451   -0.015  19295
         940   1   17   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.898   -0.058  19295
         941   1   17   .   1   1   10   10   MET   HA   H  10     5.216     5.216    5.165    0.051  19295
         942   1   17   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.489   -0.401  19295
         943   1   17   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.881   -0.177  19295
         944   1   17   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.582   -0.313  19295
         945   1   17   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.047    0.071  19295
         946   1   17   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.307    0.538  19295
         947   1   17   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.173    0.139  19295
         948   1   17   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.562   -0.591  19295
         949   1   17   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.788    0.087  19295
         950   1   17   .   1   1   14   14   ASN    H   H  14     7.480     7.480    7.837   -0.357  19295
         951   1   17   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.409   -0.048  19295
         952   1   17   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.232    0.080  19295
         953   1   17   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.468   -0.497  19295
         954   1   17   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.718    0.000  19295
         955   1   17   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.660   -0.028  19295
         956   1   17   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.137   -0.298  19295
         957   1   17   .   1   1   18   18   TYR    H   H  18     8.691     8.691    9.137   -0.446  19295
         958   1   17   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.265    0.034  19295
         959   1   17   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.324   -0.198  19295
         960   1   17   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.411    0.255  19295
         961   1   17   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.530   -0.259  19295
         962   1   17   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.155    0.245  19295
         963   1   17   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.224   -0.148  19295
         964   1   17   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.348   -0.256  19295
         965   1   17   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.711   -0.556  19295
         966   1   17   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.110   -0.281  19295
         967   1   17   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.459    0.878  19295
         968   1   17   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.235   -0.140  19295
         969   1   17   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.007   -0.615  19295
         970   1   17   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.406    0.725  19295
         971   1   17   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.282   -0.227  19295
         972   1   17   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.298    0.170  19295
         973   1   17   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.225   -0.150  19295
         974   1   17   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.811    0.204  19295
         975   1   17   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.474    0.005  19295
         976   1   17   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.497    0.604  19295
         977   1   17   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.116    0.481  19295
         978   1   17   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.693    0.103  19295
         979   1   17   .   1   1   29   29   PHE    H   H  29     9.102     9.102    8.604    0.498  19295
         980   1   17   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.173    0.114  19295
         981   1   17   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.074    0.243  19295
         982   1   17   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.654   -0.905  19295
         983   1   17   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.279    0.320  19295
         984   1   17   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.111   -0.235  19295
         985   1   17   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.298   -0.003  19295
         986   1   17   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.726    0.529  19295
         987   1   18   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.339    0.280  19295
         988   1   18   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.674    0.187  19295
         989   1   18   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.375   -0.020  19295
         990   1   18   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.540    0.278  19295
         991   1   18   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.692    0.495  19295
         992   1   18   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.759   -0.420  19295
         993   1   18   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.606    0.175  19295
         994   1   18   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.186    0.569  19295
         995   1   18   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.631    0.718  19295
         996   1   18   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.043    0.924  19295
         997   1   18   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.385    0.051  19295
         998   1   18   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.833    0.007  19295
         999   1   18   .   1   1   10   10   MET   HA   H  10     5.216     5.216    4.984    0.232  19295
        1000   1   18   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.330   -0.242  19295
        1001   1   18   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.686    0.018  19295
        1002   1   18   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.329   -0.060  19295
        1003   1   18   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    3.990    0.128  19295
        1004   1   18   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.512    0.333  19295
        1005   1   18   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.245    0.067  19295
        1006   1   18   .   1   1   13   13   SER    H   H  13     7.971     7.971    8.853   -0.882  19295
        1007   1   18   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.939   -0.064  19295
        1008   1   18   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.207   -0.727  19295
        1009   1   18   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.644   -0.283  19295
        1010   1   18   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.022    0.290  19295
        1011   1   18   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.729   -0.758  19295
        1012   1   18   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.576    0.142  19295
        1013   1   18   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.687   -0.055  19295
        1014   1   18   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    5.185   -0.346  19295
        1015   1   18   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.945   -0.254  19295
        1016   1   18   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.305   -0.006  19295
        1017   1   18   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.531   -0.405  19295
        1018   1   18   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.588    0.078  19295
        1019   1   18   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.628   -0.357  19295
        1020   1   18   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.150    0.250  19295
        1021   1   18   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.389   -0.313  19295
        1022   1   18   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.468   -0.376  19295
        1023   1   18   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.917   -0.762  19295
        1024   1   18   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.107   -0.278  19295
        1025   1   18   .   1   1   23   23   ILE    H   H  23     8.337     8.337    7.481    0.856  19295
        1026   1   18   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.313   -0.218  19295
        1027   1   18   .   1   1   24   24   THR    H   H  24     7.392     7.392    7.981   -0.589  19295
        1028   1   18   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.684    0.447  19295
        1029   1   18   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.382   -0.327  19295
        1030   1   18   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.309    0.159  19295
        1031   1   18   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.184   -0.109  19295
        1032   1   18   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.889    0.126  19295
        1033   1   18   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.475    0.004  19295
        1034   1   18   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.912    0.189  19295
        1035   1   18   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.516    0.081  19295
        1036   1   18   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.721    0.075  19295
        1037   1   18   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.044    0.058  19295
        1038   1   18   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.219    0.068  19295
        1039   1   18   .   1   1   30   30   GLU    H   H  30     8.317     8.317    7.967    0.350  19295
        1040   1   18   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.934   -1.185  19295
        1041   1   18   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.215    0.384  19295
        1042   1   18   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.085   -0.209  19295
        1043   1   18   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.569   -0.274  19295
        1044   1   18   .   1   1   33   33   SER    H   H  33     8.255     8.255    7.491    0.764  19295
        1045   1   19   .   1   1    2    2   LEU   HA   H   2     4.619     4.619    4.880   -0.261  19295
        1046   1   19   .   1   1    3    3   PRO   HA   H   3     4.861     4.861    4.753    0.108  19295
        1047   1   19   .   1   1    4    4   PRO   HA   H   4     4.355     4.355    4.383   -0.028  19295
        1048   1   19   .   1   1    5    5   GLY    H   H   5     8.818     8.818    8.545    0.273  19295
        1049   1   19   .   1   1    6    6   TRP   HA   H   6     5.187     5.187    4.840    0.347  19295
        1050   1   19   .   1   1    6    6   TRP    H   H   6     7.339     7.339    7.739   -0.400  19295
        1051   1   19   .   1   1    7    7   GLU   HA   H   7     4.781     4.781    4.775    0.006  19295
        1052   1   19   .   1   1    7    7   GLU    H   H   7     9.755     9.755    9.346    0.409  19295
        1053   1   19   .   1   1    8    8   LYS   HA   H   8     4.349     4.349    3.392    0.957  19295
        1054   1   19   .   1   1    8    8   LYS    H   H   8     8.967     8.967    8.054    0.913  19295
        1055   1   19   .   1   1    9    9   ARG   HA   H   9     4.436     4.436    4.333    0.103  19295
        1056   1   19   .   1   1    9    9   ARG    H   H   9     8.840     8.840    8.784    0.056  19295
        1057   1   19   .   1   1   10   10   MET   HA   H  10     5.216     5.216    4.771    0.445  19295
        1058   1   19   .   1   1   10   10   MET    H   H  10     8.088     8.088    8.308   -0.220  19295
        1059   1   19   .   1   1   11   11   PHE   HA   H  11     4.704     4.704    4.762   -0.058  19295
        1060   1   19   .   1   1   11   11   PHE    H   H  11     9.269     9.269    9.241    0.028  19295
        1061   1   19   .   1   1   12   12   ARG   HA   H  12     4.118     4.118    4.078    0.040  19295
        1062   1   19   .   1   1   12   12   ARG    H   H  12     8.845     8.845    8.312    0.533  19295
        1063   1   19   .   1   1   13   13   SER   HA   H  13     4.312     4.312    4.127    0.185  19295
        1064   1   19   .   1   1   13   13   SER    H   H  13     7.971     7.971    9.159   -1.188  19295
        1065   1   19   .   1   1   14   14   ASN   HA   H  14     4.875     4.875    4.821    0.054  19295
        1066   1   19   .   1   1   14   14   ASN    H   H  14     7.480     7.480    8.110   -0.630  19295
        1067   1   19   .   1   1   15   15   GLY    H   H  15     8.361     8.361    8.410   -0.049  19295
        1068   1   19   .   1   1   16   16   THR   HA   H  16     4.312     4.312    4.348   -0.036  19295
        1069   1   19   .   1   1   16   16   THR    H   H  16     7.971     7.971    8.701   -0.730  19295
        1070   1   19   .   1   1   17   17   VAL   HA   H  17     4.718     4.718    4.645    0.073  19295
        1071   1   19   .   1   1   17   17   VAL    H   H  17     8.632     8.632    8.475    0.157  19295
        1072   1   19   .   1   1   18   18   TYR   HA   H  18     4.839     4.839    4.598    0.240  19295
        1073   1   19   .   1   1   18   18   TYR    H   H  18     8.691     8.691    8.656    0.035  19295
        1074   1   19   .   1   1   19   19   TYR   HA   H  19     5.299     5.299    5.288    0.011  19295
        1075   1   19   .   1   1   19   19   TYR    H   H  19     9.126     9.126    9.269   -0.143  19295
        1076   1   19   .   1   1   20   20   PHE   HA   H  20     5.666     5.666    5.525    0.141  19295
        1077   1   19   .   1   1   20   20   PHE    H   H  20     9.271     9.271    9.558   -0.287  19295
        1078   1   19   .   1   1   21   21   ASN   HA   H  21     4.400     4.400    4.134    0.266  19295
        1079   1   19   .   1   1   21   21   ASN    H   H  21     8.076     8.076    8.191   -0.115  19295
        1080   1   19   .   1   1   22   22   HIS   HA   H  22     4.092     4.092    4.434   -0.342  19295
        1081   1   19   .   1   1   22   22   HIS    H   H  22     8.155     8.155    8.852   -0.697  19295
        1082   1   19   .   1   1   23   23   ILE   HA   H  23     3.829     3.829    4.107   -0.278  19295
        1083   1   19   .   1   1   23   23   ILE    H   H  23     8.337     8.337    8.074    0.263  19295
        1084   1   19   .   1   1   24   24   THR   HA   H  24     4.095     4.095    4.282   -0.187  19295
        1085   1   19   .   1   1   24   24   THR    H   H  24     7.392     7.392    8.056   -0.663  19295
        1086   1   19   .   1   1   25   25   ASN   HA   H  25     4.131     4.131    3.496    0.635  19295
        1087   1   19   .   1   1   25   25   ASN    H   H  25     8.055     8.055    8.218   -0.163  19295
        1088   1   19   .   1   1   26   26   ALA   HA   H  26     4.468     4.468    4.264    0.204  19295
        1089   1   19   .   1   1   26   26   ALA    H   H  26     7.075     7.075    7.231   -0.156  19295
        1090   1   19   .   1   1   27   27   SER   HA   H  27     6.015     6.015    5.940    0.075  19295
        1091   1   19   .   1   1   27   27   SER    H   H  27     8.479     8.479    8.583   -0.104  19295
        1092   1   19   .   1   1   28   28   GLN   HA   H  28     5.101     5.101    4.805    0.296  19295
        1093   1   19   .   1   1   28   28   GLN    H   H  28     9.597     9.597    9.315    0.282  19295
        1094   1   19   .   1   1   29   29   PHE   HA   H  29     4.796     4.796    4.772    0.024  19295
        1095   1   19   .   1   1   29   29   PHE    H   H  29     9.102     9.102    9.027    0.075  19295
        1096   1   19   .   1   1   30   30   GLU   HA   H  30     4.287     4.287    4.096    0.191  19295
        1097   1   19   .   1   1   30   30   GLU    H   H  30     8.317     8.317    8.233    0.084  19295
        1098   1   19   .   1   1   31   31   ARG   HA   H  31     2.749     2.749    3.713   -0.964  19295
        1099   1   19   .   1   1   31   31   ARG    H   H  31     8.599     8.599    8.253    0.346  19295
        1100   1   19   .   1   1   32   32   PRO   HA   H  32     3.876     3.876    4.559   -0.683  19295
        1101   1   19   .   1   1   33   33   SER   HA   H  33     4.295     4.295    4.653   -0.358  19295
        1102   1   19   .   1   1   33   33   SER    H   H  33     8.255     8.255    8.465   -0.210  19295
   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  19295
          2   1   1  "Average  Difference"   HA     34     0.328  -0.109   0.314  19295
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19295
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
          6   1   1  "Average  Difference"   HN     28     0.403   0.056   0.406  19295
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19295
          8   1   2  "Average  Difference"   HA     34     0.407  -0.087   0.403  19295
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         12   1   2  "Average  Difference"   HN     28     0.426   0.119   0.417  19295
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         14   1   3  "Average  Difference"   HA     34     0.332  -0.096   0.323  19295
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         18   1   3  "Average  Difference"   HN     28     0.464   0.039   0.470  19295
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         20   1   4  "Average  Difference"   HA     34     0.356  -0.091   0.349  19295
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         24   1   4  "Average  Difference"   HN     28     0.483   0.074   0.486  19295
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         26   1   5  "Average  Difference"   HA     34     0.406  -0.048   0.409  19295
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         30   1   5  "Average  Difference"   HN     28     0.497   0.081   0.500  19295
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         32   1   6  "Average  Difference"   HA     34     0.333  -0.054   0.334  19295
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         36   1   6  "Average  Difference"   HN     28     0.506   0.049   0.513  19295
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         38   1   7  "Average  Difference"   HA     34     0.405  -0.033   0.409  19295
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         42   1   7  "Average  Difference"   HN     28     0.395   0.101   0.388  19295
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         44   1   8  "Average  Difference"   HA     34     0.370  -0.064   0.370  19295
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         48   1   8  "Average  Difference"   HN     28     0.454   0.043   0.461  19295
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         50   1   9  "Average  Difference"   HA     34     0.333  -0.082   0.328  19295
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         54   1   9  "Average  Difference"   HN     28     0.411   0.072   0.412  19295
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         56   1  10  "Average  Difference"   HA     34     0.323  -0.105   0.310  19295
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         60   1  10  "Average  Difference"   HN     28     0.455   0.111   0.449  19295
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         62   1  11  "Average  Difference"   HA     34     0.400  -0.127   0.386  19295
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         66   1  11  "Average  Difference"   HN     28     0.425   0.059   0.428  19295
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         68   1  12  "Average  Difference"   HA     34     0.309  -0.057   0.309  19295
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         72   1  12  "Average  Difference"   HN     28     0.487   0.084   0.489  19295
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         74   1  13  "Average  Difference"   HA     34     0.356  -0.089   0.350  19295
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         78   1  13  "Average  Difference"   HN     28     0.441   0.094   0.439  19295
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         80   1  14  "Average  Difference"   HA     34     0.353  -0.098   0.344  19295
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         84   1  14  "Average  Difference"   HN     28     0.420   0.018   0.428  19295
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         86   1  15  "Average  Difference"   HA     34     0.406  -0.076   0.405  19295
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         90   1  15  "Average  Difference"   HN     28     0.461   0.098   0.458  19295
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         92   1  16  "Average  Difference"   HA     34     0.385  -0.109   0.375  19295
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19295
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
         96   1  16  "Average  Difference"   HN     28     0.536   0.071   0.541  19295
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19295
         98   1  17  "Average  Difference"   HA     34     0.345  -0.120   0.329  19295
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19295
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
        102   1  17  "Average  Difference"   HN     28     0.441  -0.001   0.450  19295
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19295
        104   1  18  "Average  Difference"   HA     34     0.343  -0.077   0.339  19295
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19295
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
        108   1  18  "Average  Difference"   HN     28     0.488   0.069   0.492  19295
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19295
        110   1  19  "Average  Difference"   HA     34     0.365  -0.075   0.362  19295
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19295
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19295
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19295
        114   1  19  "Average  Difference"   HN     28     0.438   0.082   0.438  19295
   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            19295
   _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   LEU   HA   H   2     4.619     4.619     4.583    0.036   19295
           2   1   .   1   1    3    3   PRO   HA   H   3     4.861     4.861     4.672    0.189   19295
           3   1   .   1   1    4    4   PRO   HA   H   4     4.355     4.355     4.334    0.021   19295
           4   1   .   1   1    5    5   GLY    H   H   5     8.818     8.818     8.527    0.291   19295
           5   1   .   1   1    6    6   TRP   HA   H   6     5.187     5.187     4.811    0.376   19295
           6   1   .   1   1    6    6   TRP    H   H   6     7.339     7.339     7.793   -0.454   19295
           7   1   .   1   1    7    7   GLU   HA   H   7     4.781     4.781     4.753    0.028   19295
           8   1   .   1   1    7    7   GLU    H   H   7     9.755     9.755     9.310    0.445   19295
           9   1   .   1   1    8    8   LYS   HA   H   8     4.349     4.349     3.431    0.918   19295
          10   1   .   1   1    8    8   LYS    H   H   8     8.967     8.967     8.167    0.800   19295
          11   1   .   1   1    9    9   ARG   HA   H   9     4.436     4.436     4.398    0.038   19295
          12   1   .   1   1    9    9   ARG    H   H   9     8.840     8.840     8.820    0.020   19295
          13   1   .   1   1   10   10   MET   HA   H  10     5.216     5.216     5.099    0.117   19295
          14   1   .   1   1   10   10   MET    H   H  10     8.088     8.088     8.391   -0.303   19295
          15   1   .   1   1   11   11   PHE   HA   H  11     4.704     4.704     4.795   -0.091   19295
          16   1   .   1   1   11   11   PHE    H   H  11     9.269     9.269     9.534   -0.265   19295
          17   1   .   1   1   12   12   ARG   HA   H  12     4.118     4.118     4.118    0.000   19295
          18   1   .   1   1   12   12   ARG    H   H  12     8.845     8.845     8.199    0.646   19295
          19   1   .   1   1   13   13   SER   HA   H  13     4.312     4.312     4.210    0.102   19295
          20   1   .   1   1   13   13   SER    H   H  13     7.971     7.971     8.663   -0.692   19295
          21   1   .   1   1   14   14   ASN   HA   H  14     4.875     4.875     4.858    0.017   19295
          22   1   .   1   1   14   14   ASN    H   H  14     7.480     7.480     8.081   -0.601   19295
          23   1   .   1   1   15   15   GLY    H   H  15     8.361     8.361     8.543   -0.182   19295
          24   1   .   1   1   16   16   THR   HA   H  16     4.312     4.312     4.159    0.153   19295
          25   1   .   1   1   16   16   THR    H   H  16     7.971     7.971     8.646   -0.675   19295
          26   1   .   1   1   17   17   VAL   HA   H  17     4.718     4.718     4.645    0.073   19295
          27   1   .   1   1   17   17   VAL    H   H  17     8.632     8.632     8.704   -0.072   19295
          28   1   .   1   1   18   18   TYR   HA   H  18     4.839     4.839     5.190   -0.351   19295
          29   1   .   1   1   18   18   TYR    H   H  18     8.691     8.691     8.964   -0.273   19295
          30   1   .   1   1   19   19   TYR   HA   H  19     5.299     5.299     5.318   -0.019   19295
          31   1   .   1   1   19   19   TYR    H   H  19     9.126     9.126     9.436   -0.310   19295
          32   1   .   1   1   20   20   PHE   HA   H  20     5.666     5.666     5.475    0.191   19295
          33   1   .   1   1   20   20   PHE    H   H  20     9.271     9.271     9.632   -0.361   19295
          34   1   .   1   1   21   21   ASN   HA   H  21     4.400     4.400     4.251    0.149   19295
          35   1   .   1   1   21   21   ASN    H   H  21     8.076     8.076     8.264   -0.188   19295
          36   1   .   1   1   22   22   HIS   HA   H  22     4.092     4.092     4.507   -0.415   19295
          37   1   .   1   1   22   22   HIS    H   H  22     8.155     8.155     8.878   -0.723   19295
          38   1   .   1   1   23   23   ILE   HA   H  23     3.829     3.829     4.108   -0.279   19295
          39   1   .   1   1   23   23   ILE    H   H  23     8.337     8.337     7.733    0.604   19295
          40   1   .   1   1   24   24   THR   HA   H  24     4.095     4.095     4.260   -0.165   19295
          41   1   .   1   1   24   24   THR    H   H  24     7.392     7.392     8.002   -0.610   19295
          42   1   .   1   1   25   25   ASN   HA   H  25     4.131     4.131     3.640    0.491   19295
          43   1   .   1   1   25   25   ASN    H   H  25     8.055     8.055     8.329   -0.274   19295
          44   1   .   1   1   26   26   ALA   HA   H  26     4.468     4.468     4.237    0.231   19295
          45   1   .   1   1   26   26   ALA    H   H  26     7.075     7.075     7.208   -0.133   19295
          46   1   .   1   1   27   27   SER   HA   H  27     6.015     6.015     5.759    0.256   19295
          47   1   .   1   1   27   27   SER    H   H  27     8.479     8.479     8.499   -0.020   19295
          48   1   .   1   1   28   28   GLN   HA   H  28     5.101     5.101     4.634    0.467   19295
          49   1   .   1   1   28   28   GLN    H   H  28     9.597     9.597     9.231    0.366   19295
          50   1   .   1   1   29   29   PHE   HA   H  29     4.796     4.796     4.684    0.112   19295
          51   1   .   1   1   29   29   PHE    H   H  29     9.102     9.102     8.797    0.305   19295
          52   1   .   1   1   30   30   GLU   HA   H  30     4.287     4.287     4.210    0.077   19295
          53   1   .   1   1   30   30   GLU    H   H  30     8.317     8.317     8.073    0.244   19295
          54   1   .   1   1   31   31   ARG   HA   H  31     2.749     2.749     3.682   -0.933   19295
          55   1   .   1   1   31   31   ARG    H   H  31     8.599     8.599     8.378    0.221   19295
          56   1   .   1   1   32   32   PRO   HA   H  32     3.876     3.876     4.252   -0.376   19295
          57   1   .   1   1   33   33   SER   HA   H  33     4.295     4.295     4.434   -0.139   19295
          58   1   .   1   1   33   33   SER    H   H  33     8.255     8.255     8.008    0.247   19295
   stop_

save_