data_19292

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19292
   _Entry.PDB_ID                                 2M9F
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            19292
   _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     4.613     4.613    3.847    0.766  19292
           2   1    1   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.717    0.127  19292
           3   1    1   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.381   -0.051  19292
           4   1    1   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.519    0.302  19292
           5   1    1   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.698    0.486  19292
           6   1    1   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.663   -0.274  19292
           7   1    1   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.751    0.048  19292
           8   1    1   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.806    0.961  19292
           9   1    1   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.972    0.312  19292
          10   1    1   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.639    0.351  19292
          11   1    1   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.363    0.001  19292
          12   1    1   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.541    0.289  19292
          13   1    1   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.862    0.210  19292
          14   1    1   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.033    0.033  19292
          15   1    1   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.902   -0.042  19292
          16   1    1   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.181   -0.127  19292
          17   1    1   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.060    0.110  19292
          18   1    1   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.835    0.409  19292
          19   1    1   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.617   -0.067  19292
          20   1    1   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.081   -0.371  19292
          21   1    1   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.269    0.200  19292
          22   1    1   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.620   -0.243  19292
          23   1    1   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.999    0.073  19292
          24   1    1   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.480    0.093  19292
          25   1    1   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.666    0.087  19292
          26   1    1   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.994   -0.150  19292
          27   1    1   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.229    0.297  19292
          28   1    1   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.256   -0.033  19292
          29   1    1   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.254   -0.138  19292
          30   1    1   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.408    0.184  19292
          31   1    1   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.570   -0.251  19292
          32   1    1   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.286    0.112  19292
          33   1    1   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.316   -0.135  19292
          34   1    1   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.716   -0.572  19292
          35   1    1   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.065    0.118  19292
          36   1    1   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.274   -0.429  19292
          37   1    1   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.792    0.564  19292
          38   1    1   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.309   -0.227  19292
          39   1    1   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.696   -0.331  19292
          40   1    1   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.405    0.707  19292
          41   1    1   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.467   -0.401  19292
          42   1    1   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.130    0.300  19292
          43   1    1   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.062    0.071  19292
          44   1    1   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.636    0.415  19292
          45   1    1   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.334    0.068  19292
          46   1    1   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.516    0.419  19292
          47   1    1   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.321    0.119  19292
          48   1    1   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.852   -0.007  19292
          49   1    1   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.671    0.316  19292
          50   1    1   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.109    0.226  19292
          51   1    1   .   1   1   29   29   GLU    H   H  29     8.173     8.173    7.991    0.182  19292
          52   1    1   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.805   -1.157  19292
          53   1    1   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.130    0.466  19292
          54   1    1   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.580   -0.707  19292
          55   1    1   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.290   -0.002  19292
          56   1    1   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.684   -0.442  19292
          57   1    2   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.618   -0.005  19292
          58   1    2   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.666    0.178  19292
          59   1    2   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.284    0.046  19292
          60   1    2   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.601    0.220  19292
          61   1    2   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.951    0.233  19292
          62   1    2   .   1   1    6    6   TRP    H   H   6     7.389     7.389    8.211   -0.822  19292
          63   1    2   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.932   -0.133  19292
          64   1    2   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.248    0.519  19292
          65   1    2   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    4.624   -0.340  19292
          66   1    2   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.609    0.381  19292
          67   1    2   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.471   -0.107  19292
          68   1    2   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.706    0.124  19292
          69   1    2   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.673    0.399  19292
          70   1    2   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.191   -0.125  19292
          71   1    2   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.709    0.151  19292
          72   1    2   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.212   -0.158  19292
          73   1    2   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.104    0.066  19292
          74   1    2   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.784    0.460  19292
          75   1    2   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.727   -0.177  19292
          76   1    2   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.950   -0.240  19292
          77   1    2   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.458    0.011  19292
          78   1    2   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.737   -0.360  19292
          79   1    2   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.136   -0.064  19292
          80   1    2   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.850   -0.277  19292
          81   1    2   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.640    0.113  19292
          82   1    2   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.957   -0.113  19292
          83   1    2   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.166    0.360  19292
          84   1    2   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.605   -0.382  19292
          85   1    2   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.309   -0.193  19292
          86   1    2   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.448    0.144  19292
          87   1    2   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.703   -0.384  19292
          88   1    2   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.448   -0.050  19292
          89   1    2   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.207   -0.026  19292
          90   1    2   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.746   -0.602  19292
          91   1    2   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.678   -0.495  19292
          92   1    2   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.145   -0.300  19292
          93   1    2   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.255    0.101  19292
          94   1    2   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.228   -0.146  19292
          95   1    2   .   1   1   23   23   THR    H   H  23     7.365     7.365    8.120   -0.755  19292
          96   1    2   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.748    0.364  19292
          97   1    2   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.262   -0.196  19292
          98   1    2   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.185    0.245  19292
          99   1    2   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.147   -0.014  19292
         100   1    2   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.748    0.303  19292
         101   1    2   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.309    0.093  19292
         102   1    2   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.699    0.236  19292
         103   1    2   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.171    0.269  19292
         104   1    2   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.680    0.165  19292
         105   1    2   .   1   1   28   28   PHE    H   H  28     8.987     8.987    9.062   -0.075  19292
         106   1    2   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.217    0.118  19292
         107   1    2   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.525   -0.352  19292
         108   1    2   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.003   -1.355  19292
         109   1    2   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.461    0.135  19292
         110   1    2   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.523   -0.650  19292
         111   1    2   .   1   1   32   32   SER   HA   H  32     4.288     4.288    3.976    0.312  19292
         112   1    2   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.373   -0.131  19292
         113   1    3   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.445    0.168  19292
         114   1    3   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.814    0.030  19292
         115   1    3   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.255    0.075  19292
         116   1    3   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.503    0.318  19292
         117   1    3   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.911    0.273  19292
         118   1    3   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.669   -0.280  19292
         119   1    3   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.957   -0.158  19292
         120   1    3   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.123    0.644  19292
         121   1    3   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.400    0.884  19292
         122   1    3   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.588    0.402  19292
         123   1    3   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.396   -0.032  19292
         124   1    3   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.495    0.335  19292
         125   1    3   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.833    0.239  19292
         126   1    3   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.143   -0.077  19292
         127   1    3   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.753    0.107  19292
         128   1    3   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.310   -0.256  19292
         129   1    3   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.097    0.073  19292
         130   1    3   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.785    0.459  19292
         131   1    3   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.628   -0.078  19292
         132   1    3   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.088   -0.378  19292
         133   1    3   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.229    0.240  19292
         134   1    3   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.586   -0.209  19292
         135   1    3   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.942    0.130  19292
         136   1    3   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.733   -0.160  19292
         137   1    3   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.693    0.060  19292
         138   1    3   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.110   -0.266  19292
         139   1    3   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.468    0.058  19292
         140   1    3   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.311   -0.088  19292
         141   1    3   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.399   -0.283  19292
         142   1    3   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.403    0.189  19292
         143   1    3   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.542   -0.223  19292
         144   1    3   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.046    0.352  19292
         145   1    3   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.500   -0.319  19292
         146   1    3   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.615   -0.471  19292
         147   1    3   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.381   -0.198  19292
         148   1    3   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.180   -0.335  19292
         149   1    3   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.669    0.687  19292
         150   1    3   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.281   -0.199  19292
         151   1    3   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.611   -0.246  19292
         152   1    3   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.215    0.897  19292
         153   1    3   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.458   -0.392  19292
         154   1    3   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.137    0.293  19292
         155   1    3   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.116    0.017  19292
         156   1    3   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.724    0.327  19292
         157   1    3   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.383    0.019  19292
         158   1    3   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.492    0.443  19292
         159   1    3   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.421    0.019  19292
         160   1    3   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.682    0.163  19292
         161   1    3   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.703    0.284  19292
         162   1    3   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.217    0.118  19292
         163   1    3   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.420   -0.247  19292
         164   1    3   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.673   -1.025  19292
         165   1    3   .   1   1   30   30   ARG    H   H  30     8.596     8.596    7.776    0.820  19292
         166   1    3   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.060   -0.187  19292
         167   1    3   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.346   -0.058  19292
         168   1    3   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.089    0.153  19292
         169   1    4   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.280    0.333  19292
         170   1    4   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.564    0.280  19292
         171   1    4   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.362   -0.032  19292
         172   1    4   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.510    0.311  19292
         173   1    4   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.724    0.460  19292
         174   1    4   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.731   -0.342  19292
         175   1    4   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.859   -0.060  19292
         176   1    4   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.776    0.991  19292
         177   1    4   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.851    0.433  19292
         178   1    4   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.744    0.246  19292
         179   1    4   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.403   -0.039  19292
         180   1    4   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.567    0.263  19292
         181   1    4   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.965    0.107  19292
         182   1    4   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.070   -0.004  19292
         183   1    4   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.906   -0.046  19292
         184   1    4   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.159   -0.105  19292
         185   1    4   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.083    0.087  19292
         186   1    4   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.917    0.327  19292
         187   1    4   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.660   -0.110  19292
         188   1    4   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.228   -0.518  19292
         189   1    4   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.182    0.287  19292
         190   1    4   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.611   -0.234  19292
         191   1    4   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.908    0.164  19292
         192   1    4   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.726   -0.153  19292
         193   1    4   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.661    0.092  19292
         194   1    4   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.317   -0.473  19292
         195   1    4   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.371    0.155  19292
         196   1    4   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.062    0.161  19292
         197   1    4   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.277   -0.161  19292
         198   1    4   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.062    0.530  19292
         199   1    4   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.394   -0.075  19292
         200   1    4   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.273    0.125  19292
         201   1    4   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.193   -0.012  19292
         202   1    4   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.758   -0.614  19292
         203   1    4   .   1   1   21   21   HIS    H   H  21     8.183     8.183    7.999    0.184  19292
         204   1    4   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.282   -0.437  19292
         205   1    4   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.752    0.604  19292
         206   1    4   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.357   -0.275  19292
         207   1    4   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.766   -0.401  19292
         208   1    4   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.119    0.993  19292
         209   1    4   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.587   -0.521  19292
         210   1    4   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.034    0.396  19292
         211   1    4   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.173   -0.040  19292
         212   1    4   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.557    0.494  19292
         213   1    4   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.261    0.141  19292
         214   1    4   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.474    0.461  19292
         215   1    4   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.226    0.214  19292
         216   1    4   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.774    0.071  19292
         217   1    4   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.696    0.291  19292
         218   1    4   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.066    0.269  19292
         219   1    4   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.031    0.142  19292
         220   1    4   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.612   -0.964  19292
         221   1    4   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.146    0.450  19292
         222   1    4   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.078   -0.205  19292
         223   1    4   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.381   -0.093  19292
         224   1    4   .   1   1   32   32   SER    H   H  32     8.242     8.242    7.579    0.663  19292
         225   1    5   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.517    0.096  19292
         226   1    5   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.792    0.052  19292
         227   1    5   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.166    0.164  19292
         228   1    5   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.459    0.362  19292
         229   1    5   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.728    0.456  19292
         230   1    5   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.636   -0.247  19292
         231   1    5   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.786    0.013  19292
         232   1    5   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.772    0.995  19292
         233   1    5   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.231    1.053  19292
         234   1    5   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.686    0.304  19292
         235   1    5   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.301    0.063  19292
         236   1    5   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.668    0.162  19292
         237   1    5   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.870    0.202  19292
         238   1    5   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.278   -0.212  19292
         239   1    5   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.898   -0.038  19292
         240   1    5   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.299   -0.245  19292
         241   1    5   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    3.982    0.188  19292
         242   1    5   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.841    0.403  19292
         243   1    5   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.602   -0.052  19292
         244   1    5   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.136   -0.426  19292
         245   1    5   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.130    0.339  19292
         246   1    5   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.649   -0.272  19292
         247   1    5   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.999    0.073  19292
         248   1    5   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.844   -0.271  19292
         249   1    5   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.698    0.055  19292
         250   1    5   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.067   -0.223  19292
         251   1    5   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.717   -0.191  19292
         252   1    5   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.201    0.022  19292
         253   1    5   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.355   -0.239  19292
         254   1    5   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.188    0.404  19292
         255   1    5   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.391   -0.072  19292
         256   1    5   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.134    0.264  19292
         257   1    5   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.570   -0.389  19292
         258   1    5   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.483   -0.339  19292
         259   1    5   .   1   1   21   21   HIS    H   H  21     8.183     8.183    7.945    0.238  19292
         260   1    5   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.101   -0.256  19292
         261   1    5   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.666    0.690  19292
         262   1    5   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.306   -0.224  19292
         263   1    5   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.603   -0.238  19292
         264   1    5   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.507    0.605  19292
         265   1    5   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.513   -0.447  19292
         266   1    5   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.268    0.162  19292
         267   1    5   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.235   -0.102  19292
         268   1    5   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.654    0.397  19292
         269   1    5   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.418   -0.016  19292
         270   1    5   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.719    0.216  19292
         271   1    5   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.162    0.278  19292
         272   1    5   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.720    0.125  19292
         273   1    5   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.955    0.032  19292
         274   1    5   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.271    0.064  19292
         275   1    5   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.447   -0.274  19292
         276   1    5   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.947   -1.299  19292
         277   1    5   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.185    0.411  19292
         278   1    5   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.479   -0.606  19292
         279   1    5   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.438   -0.150  19292
         280   1    5   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.490   -0.248  19292
         281   1    6   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.572    0.041  19292
         282   1    6   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.813    0.031  19292
         283   1    6   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.268    0.062  19292
         284   1    6   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.500    0.321  19292
         285   1    6   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.763    0.421  19292
         286   1    6   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.632   -0.243  19292
         287   1    6   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.874   -0.075  19292
         288   1    6   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.831    0.936  19292
         289   1    6   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.263    1.021  19292
         290   1    6   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.720    0.270  19292
         291   1    6   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.276    0.088  19292
         292   1    6   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.602    0.228  19292
         293   1    6   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.848    0.224  19292
         294   1    6   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.145   -0.079  19292
         295   1    6   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.911   -0.051  19292
         296   1    6   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.215   -0.161  19292
         297   1    6   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.075    0.095  19292
         298   1    6   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.877    0.367  19292
         299   1    6   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.699   -0.149  19292
         300   1    6   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.996   -0.286  19292
         301   1    6   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.405    0.064  19292
         302   1    6   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.706   -0.329  19292
         303   1    6   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.255   -0.183  19292
         304   1    6   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.778   -0.205  19292
         305   1    6   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.935   -0.182  19292
         306   1    6   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.123   -0.279  19292
         307   1    6   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.493    0.033  19292
         308   1    6   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.220    0.003  19292
         309   1    6   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.358   -0.242  19292
         310   1    6   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.367    0.225  19292
         311   1    6   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.460   -0.141  19292
         312   1    6   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.134    0.264  19292
         313   1    6   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.416   -0.235  19292
         314   1    6   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.562   -0.418  19292
         315   1    6   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.351   -0.168  19292
         316   1    6   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.194   -0.349  19292
         317   1    6   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.632    0.724  19292
         318   1    6   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.311   -0.229  19292
         319   1    6   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.664   -0.299  19292
         320   1    6   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.206    0.906  19292
         321   1    6   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.227   -0.161  19292
         322   1    6   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.186    0.244  19292
         323   1    6   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.230   -0.097  19292
         324   1    6   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.663    0.388  19292
         325   1    6   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.238    0.164  19292
         326   1    6   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.557    0.378  19292
         327   1    6   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.306    0.134  19292
         328   1    6   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.767    0.078  19292
         329   1    6   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.925    0.062  19292
         330   1    6   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.376   -0.041  19292
         331   1    6   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.315   -0.142  19292
         332   1    6   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.745   -1.097  19292
         333   1    6   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.248    0.348  19292
         334   1    6   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.200   -0.327  19292
         335   1    6   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.179    0.109  19292
         336   1    6   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.283   -0.041  19292
         337   1    7   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.206    0.407  19292
         338   1    7   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.730    0.114  19292
         339   1    7   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.355   -0.025  19292
         340   1    7   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.633    0.188  19292
         341   1    7   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.966    0.218  19292
         342   1    7   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.642   -0.253  19292
         343   1    7   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.814   -0.015  19292
         344   1    7   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.193    0.574  19292
         345   1    7   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.577    0.707  19292
         346   1    7   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.487    0.503  19292
         347   1    7   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.255    0.109  19292
         348   1    7   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.568    0.262  19292
         349   1    7   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.718    0.354  19292
         350   1    7   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.059    0.007  19292
         351   1    7   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.766    0.094  19292
         352   1    7   .   1   1   11   11   PHE    H   H  11     9.054     9.054    8.894    0.160  19292
         353   1    7   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.057    0.113  19292
         354   1    7   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.991    0.253  19292
         355   1    7   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.708   -0.158  19292
         356   1    7   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.983   -0.273  19292
         357   1    7   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.482   -0.013  19292
         358   1    7   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.566   -0.189  19292
         359   1    7   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.107   -0.035  19292
         360   1    7   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.108    0.465  19292
         361   1    7   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.712    0.041  19292
         362   1    7   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.060   -0.216  19292
         363   1    7   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.544   -0.018  19292
         364   1    7   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.374   -0.151  19292
         365   1    7   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.433   -0.317  19292
         366   1    7   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.400    0.192  19292
         367   1    7   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.554   -0.235  19292
         368   1    7   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.107    0.291  19292
         369   1    7   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.472   -0.291  19292
         370   1    7   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.603   -0.459  19292
         371   1    7   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.663   -0.480  19292
         372   1    7   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.145   -0.300  19292
         373   1    7   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.643    0.713  19292
         374   1    7   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.283   -0.201  19292
         375   1    7   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.598   -0.233  19292
         376   1    7   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.306    0.806  19292
         377   1    7   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.448   -0.382  19292
         378   1    7   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.165    0.265  19292
         379   1    7   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.186   -0.053  19292
         380   1    7   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.723    0.328  19292
         381   1    7   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.286    0.116  19292
         382   1    7   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.549    0.386  19292
         383   1    7   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.336    0.104  19292
         384   1    7   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.700    0.145  19292
         385   1    7   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.559    0.428  19292
         386   1    7   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.044    0.291  19292
         387   1    7   .   1   1   29   29   GLU    H   H  29     8.173     8.173    7.862    0.311  19292
         388   1    7   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.404   -1.756  19292
         389   1    7   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.331    0.265  19292
         390   1    7   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.478   -0.605  19292
         391   1    7   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.595   -0.307  19292
         392   1    7   .   1   1   32   32   SER    H   H  32     8.242     8.242    7.957    0.285  19292
         393   1    8   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.354    0.259  19292
         394   1    8   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.790    0.054  19292
         395   1    8   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.265    0.065  19292
         396   1    8   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.565    0.256  19292
         397   1    8   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    5.000    0.184  19292
         398   1    8   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.583   -0.194  19292
         399   1    8   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.900   -0.101  19292
         400   1    8   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.118    0.649  19292
         401   1    8   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.829    0.455  19292
         402   1    8   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.654    0.336  19292
         403   1    8   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.325    0.039  19292
         404   1    8   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.566    0.264  19292
         405   1    8   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.021    0.051  19292
         406   1    8   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.975    0.091  19292
         407   1    8   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.832    0.028  19292
         408   1    8   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.043    0.011  19292
         409   1    8   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.104    0.066  19292
         410   1    8   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.992    0.252  19292
         411   1    8   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.738   -0.188  19292
         412   1    8   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.912   -0.202  19292
         413   1    8   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.413    0.056  19292
         414   1    8   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.562   -0.185  19292
         415   1    8   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.170   -0.098  19292
         416   1    8   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.750   -0.177  19292
         417   1    8   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.857   -0.104  19292
         418   1    8   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.055   -0.211  19292
         419   1    8   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.541   -0.015  19292
         420   1    8   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.373   -0.150  19292
         421   1    8   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.370   -0.254  19292
         422   1    8   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.433    0.159  19292
         423   1    8   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.636   -0.317  19292
         424   1    8   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.251    0.147  19292
         425   1    8   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.333   -0.152  19292
         426   1    8   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.387   -0.243  19292
         427   1    8   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.041    0.142  19292
         428   1    8   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.156   -0.311  19292
         429   1    8   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.584    0.772  19292
         430   1    8   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.210   -0.128  19292
         431   1    8   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.545   -0.180  19292
         432   1    8   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.653    0.459  19292
         433   1    8   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.304   -0.238  19292
         434   1    8   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.259    0.171  19292
         435   1    8   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.164   -0.031  19292
         436   1    8   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.827    0.224  19292
         437   1    8   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.461   -0.059  19292
         438   1    8   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.833    0.102  19292
         439   1    8   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.386    0.054  19292
         440   1    8   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.746    0.099  19292
         441   1    8   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.824    0.163  19292
         442   1    8   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.217    0.118  19292
         443   1    8   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.180   -0.007  19292
         444   1    8   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.701   -1.053  19292
         445   1    8   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.175    0.421  19292
         446   1    8   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.224   -0.351  19292
         447   1    8   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.178    0.110  19292
         448   1    8   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.570   -0.328  19292
         449   1    9   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.537    0.076  19292
         450   1    9   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.716    0.128  19292
         451   1    9   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.366   -0.036  19292
         452   1    9   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.529    0.292  19292
         453   1    9   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.822    0.362  19292
         454   1    9   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.714   -0.325  19292
         455   1    9   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.946   -0.147  19292
         456   1    9   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.159    0.608  19292
         457   1    9   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.468    0.816  19292
         458   1    9   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.693    0.297  19292
         459   1    9   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.099    0.265  19292
         460   1    9   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.546    0.284  19292
         461   1    9   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.908    0.164  19292
         462   1    9   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.875    0.191  19292
         463   1    9   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.830    0.030  19292
         464   1    9   .   1   1   11   11   PHE    H   H  11     9.054     9.054    8.943    0.111  19292
         465   1    9   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.108    0.062  19292
         466   1    9   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.667    0.577  19292
         467   1    9   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.695   -0.145  19292
         468   1    9   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.472   -0.762  19292
         469   1    9   .   1   1   14   14   GLY    H   H  14     8.469     8.469    7.702    0.767  19292
         470   1    9   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.665   -0.288  19292
         471   1    9   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.682    0.390  19292
         472   1    9   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.781   -0.208  19292
         473   1    9   .   1   1   16   16   VAL    H   H  16     8.753     8.753    9.074   -0.321  19292
         474   1    9   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.106   -0.262  19292
         475   1    9   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.703   -0.177  19292
         476   1    9   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.164    0.059  19292
         477   1    9   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.337   -0.221  19292
         478   1    9   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.388    0.204  19292
         479   1    9   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.522   -0.203  19292
         480   1    9   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.386    0.012  19292
         481   1    9   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.269   -0.088  19292
         482   1    9   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.600   -0.456  19292
         483   1    9   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.936   -0.753  19292
         484   1    9   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.068   -0.223  19292
         485   1    9   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.606    0.750  19292
         486   1    9   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.211   -0.129  19292
         487   1    9   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.506   -0.141  19292
         488   1    9   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.388    0.724  19292
         489   1    9   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.266   -0.200  19292
         490   1    9   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.185    0.245  19292
         491   1    9   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.100    0.033  19292
         492   1    9   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.642    0.409  19292
         493   1    9   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.344    0.058  19292
         494   1    9   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.671    0.264  19292
         495   1    9   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.432    0.008  19292
         496   1    9   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.727    0.118  19292
         497   1    9   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.894    0.093  19292
         498   1    9   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.352   -0.017  19292
         499   1    9   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.066    0.107  19292
         500   1    9   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.221   -1.573  19292
         501   1    9   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.397    0.199  19292
         502   1    9   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.003   -0.130  19292
         503   1    9   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.348   -0.060  19292
         504   1    9   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.108    0.134  19292
         505   1   10   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.224    0.389  19292
         506   1   10   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.878   -0.034  19292
         507   1   10   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.261    0.069  19292
         508   1   10   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.575    0.246  19292
         509   1   10   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    5.001    0.183  19292
         510   1   10   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.824   -0.435  19292
         511   1   10   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.825   -0.026  19292
         512   1   10   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.973    0.794  19292
         513   1   10   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.331    0.953  19292
         514   1   10   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.276    0.714  19292
         515   1   10   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.345    0.019  19292
         516   1   10   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.535    0.295  19292
         517   1   10   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.891    0.181  19292
         518   1   10   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.200   -0.134  19292
         519   1   10   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.746    0.114  19292
         520   1   10   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.324   -0.270  19292
         521   1   10   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.072    0.098  19292
         522   1   10   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.795    0.449  19292
         523   1   10   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.615   -0.065  19292
         524   1   10   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.088   -0.378  19292
         525   1   10   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.164    0.305  19292
         526   1   10   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.584   -0.207  19292
         527   1   10   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.022    0.050  19292
         528   1   10   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    5.006   -0.433  19292
         529   1   10   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.768   -0.015  19292
         530   1   10   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.086   -0.242  19292
         531   1   10   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.745   -0.218  19292
         532   1   10   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.047    0.176  19292
         533   1   10   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.225   -0.109  19292
         534   1   10   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.237    0.355  19292
         535   1   10   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.418   -0.099  19292
         536   1   10   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.548   -0.150  19292
         537   1   10   .   1   1   20   20   ASN    H   H  20     8.181     8.181    7.955    0.226  19292
         538   1   10   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.550   -0.406  19292
         539   1   10   .   1   1   21   21   HIS    H   H  21     8.183     8.183    7.901    0.282  19292
         540   1   10   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.244   -0.399  19292
         541   1   10   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.118    0.238  19292
         542   1   10   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.273   -0.191  19292
         543   1   10   .   1   1   23   23   THR    H   H  23     7.365     7.365    8.331   -0.966  19292
         544   1   10   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.671    0.441  19292
         545   1   10   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.322   -0.256  19292
         546   1   10   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.082    0.348  19292
         547   1   10   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.161   -0.028  19292
         548   1   10   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.739    0.312  19292
         549   1   10   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.246    0.156  19292
         550   1   10   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.826    0.109  19292
         551   1   10   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.328    0.112  19292
         552   1   10   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.676    0.169  19292
         553   1   10   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.982    0.005  19292
         554   1   10   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.496   -0.161  19292
         555   1   10   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.230   -0.057  19292
         556   1   10   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.363   -1.715  19292
         557   1   10   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.616   -0.020  19292
         558   1   10   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.698   -0.825  19292
         559   1   10   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.586   -0.298  19292
         560   1   10   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.458   -0.216  19292
         561   1   11   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.556    0.057  19292
         562   1   11   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.683    0.161  19292
         563   1   11   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.227    0.103  19292
         564   1   11   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.460    0.361  19292
         565   1   11   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.605    0.579  19292
         566   1   11   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.611   -0.222  19292
         567   1   11   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.848   -0.049  19292
         568   1   11   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.654    1.113  19292
         569   1   11   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.327    0.957  19292
         570   1   11   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.395    0.595  19292
         571   1   11   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.369   -0.005  19292
         572   1   11   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.410    0.420  19292
         573   1   11   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.839    0.233  19292
         574   1   11   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.181   -0.115  19292
         575   1   11   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.801    0.059  19292
         576   1   11   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.233   -0.179  19292
         577   1   11   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.109    0.061  19292
         578   1   11   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.791    0.453  19292
         579   1   11   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.725   -0.175  19292
         580   1   11   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.953   -0.243  19292
         581   1   11   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.433    0.036  19292
         582   1   11   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.731   -0.354  19292
         583   1   11   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.172   -0.100  19292
         584   1   11   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.694   -0.121  19292
         585   1   11   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.906   -0.153  19292
         586   1   11   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.067   -0.223  19292
         587   1   11   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.145    0.381  19292
         588   1   11   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.184    0.039  19292
         589   1   11   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.441   -0.325  19292
         590   1   11   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.262    0.330  19292
         591   1   11   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.414   -0.095  19292
         592   1   11   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.391    0.007  19292
         593   1   11   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.404   -0.223  19292
         594   1   11   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.777   -0.633  19292
         595   1   11   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.111    0.072  19292
         596   1   11   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.308   -0.463  19292
         597   1   11   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.821    0.535  19292
         598   1   11   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.326   -0.244  19292
         599   1   11   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.752   -0.387  19292
         600   1   11   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.433    0.679  19292
         601   1   11   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.500   -0.434  19292
         602   1   11   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.101    0.329  19292
         603   1   11   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.055    0.078  19292
         604   1   11   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.636    0.415  19292
         605   1   11   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.197    0.205  19292
         606   1   11   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.633    0.302  19292
         607   1   11   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.198    0.242  19292
         608   1   11   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.749    0.096  19292
         609   1   11   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.766    0.221  19292
         610   1   11   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.245    0.090  19292
         611   1   11   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.089    0.084  19292
         612   1   11   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.711   -1.063  19292
         613   1   11   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.155    0.441  19292
         614   1   11   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.178   -0.305  19292
         615   1   11   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.276    0.012  19292
         616   1   11   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.013    0.229  19292
         617   1   12   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.344    0.269  19292
         618   1   12   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.786    0.058  19292
         619   1   12   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.223    0.107  19292
         620   1   12   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.475    0.346  19292
         621   1   12   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.861    0.323  19292
         622   1   12   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.669   -0.280  19292
         623   1   12   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.875   -0.076  19292
         624   1   12   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.039    0.728  19292
         625   1   12   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.557    0.727  19292
         626   1   12   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.655    0.335  19292
         627   1   12   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.189    0.175  19292
         628   1   12   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.640    0.190  19292
         629   1   12   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.149   -0.077  19292
         630   1   12   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.836    0.230  19292
         631   1   12   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.866   -0.006  19292
         632   1   12   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.045    0.009  19292
         633   1   12   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.068    0.102  19292
         634   1   12   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.932    0.312  19292
         635   1   12   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.697   -0.147  19292
         636   1   12   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.987   -0.277  19292
         637   1   12   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.410    0.059  19292
         638   1   12   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.680   -0.303  19292
         639   1   12   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.205   -0.133  19292
         640   1   12   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.753   -0.180  19292
         641   1   12   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.947   -0.194  19292
         642   1   12   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.136   -0.292  19292
         643   1   12   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.605   -0.079  19292
         644   1   12   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.201    0.022  19292
         645   1   12   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.396   -0.280  19292
         646   1   12   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.308    0.284  19292
         647   1   12   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.438   -0.119  19292
         648   1   12   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.362    0.036  19292
         649   1   12   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.483   -0.302  19292
         650   1   12   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.428   -0.284  19292
         651   1   12   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.114    0.069  19292
         652   1   12   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.104   -0.259  19292
         653   1   12   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.558    0.798  19292
         654   1   12   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.325   -0.243  19292
         655   1   12   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.683   -0.318  19292
         656   1   12   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.554    0.558  19292
         657   1   12   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.410   -0.344  19292
         658   1   12   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.221    0.209  19292
         659   1   12   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.171   -0.038  19292
         660   1   12   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.657    0.394  19292
         661   1   12   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.255    0.147  19292
         662   1   12   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.789    0.146  19292
         663   1   12   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.249    0.191  19292
         664   1   12   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.587    0.258  19292
         665   1   12   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.978    0.009  19292
         666   1   12   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.386   -0.051  19292
         667   1   12   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.337   -0.164  19292
         668   1   12   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.031   -1.383  19292
         669   1   12   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.313    0.283  19292
         670   1   12   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.041   -0.168  19292
         671   1   12   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.314   -0.026  19292
         672   1   12   .   1   1   32   32   SER    H   H  32     8.242     8.242    7.997    0.245  19292
         673   1   13   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.069    0.544  19292
         674   1   13   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.606    0.238  19292
         675   1   13   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.392   -0.062  19292
         676   1   13   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.670    0.151  19292
         677   1   13   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    5.049    0.135  19292
         678   1   13   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.710   -0.321  19292
         679   1   13   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.748    0.051  19292
         680   1   13   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.198    0.569  19292
         681   1   13   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    4.121    0.163  19292
         682   1   13   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.575    0.415  19292
         683   1   13   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.210    0.154  19292
         684   1   13   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.565    0.265  19292
         685   1   13   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.073   -0.001  19292
         686   1   13   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.704    0.362  19292
         687   1   13   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.803    0.057  19292
         688   1   13   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.153   -0.099  19292
         689   1   13   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.078    0.092  19292
         690   1   13   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.758    0.486  19292
         691   1   13   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.623   -0.073  19292
         692   1   13   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.089   -0.379  19292
         693   1   13   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.252    0.217  19292
         694   1   13   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.598   -0.221  19292
         695   1   13   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.932    0.140  19292
         696   1   13   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.705   -0.132  19292
         697   1   13   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.561    0.192  19292
         698   1   13   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.909   -0.065  19292
         699   1   13   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.499    0.027  19292
         700   1   13   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.633   -0.410  19292
         701   1   13   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.312   -0.196  19292
         702   1   13   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.399    0.193  19292
         703   1   13   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.536   -0.217  19292
         704   1   13   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.659   -0.261  19292
         705   1   13   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.076    0.105  19292
         706   1   13   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.552   -0.408  19292
         707   1   13   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.962   -0.779  19292
         708   1   13   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    3.993   -0.148  19292
         709   1   13   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.940    0.416  19292
         710   1   13   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.241   -0.159  19292
         711   1   13   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.766   -0.401  19292
         712   1   13   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.528    0.584  19292
         713   1   13   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.264   -0.198  19292
         714   1   13   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.198    0.232  19292
         715   1   13   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.157   -0.024  19292
         716   1   13   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.743    0.308  19292
         717   1   13   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.398    0.004  19292
         718   1   13   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.877    0.058  19292
         719   1   13   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.372    0.068  19292
         720   1   13   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.791    0.054  19292
         721   1   13   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.830    0.157  19292
         722   1   13   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.344   -0.009  19292
         723   1   13   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.248   -0.075  19292
         724   1   13   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.827   -1.179  19292
         725   1   13   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.207    0.389  19292
         726   1   13   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.217   -0.344  19292
         727   1   13   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.477   -0.189  19292
         728   1   13   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.314   -0.072  19292
         729   1   14   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.371    0.242  19292
         730   1   14   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.818    0.026  19292
         731   1   14   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.349   -0.019  19292
         732   1   14   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.433    0.388  19292
         733   1   14   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.778    0.406  19292
         734   1   14   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.587   -0.198  19292
         735   1   14   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.962   -0.163  19292
         736   1   14   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.212    0.555  19292
         737   1   14   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    4.101    0.183  19292
         738   1   14   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.702    0.288  19292
         739   1   14   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.330    0.034  19292
         740   1   14   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.518    0.312  19292
         741   1   14   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.933    0.139  19292
         742   1   14   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.931    0.135  19292
         743   1   14   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.760    0.100  19292
         744   1   14   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.214   -0.160  19292
         745   1   14   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.088    0.082  19292
         746   1   14   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.738    0.506  19292
         747   1   14   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.626   -0.076  19292
         748   1   14   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.090   -0.380  19292
         749   1   14   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.224    0.245  19292
         750   1   14   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.563   -0.186  19292
         751   1   14   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.883    0.189  19292
         752   1   14   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.811   -0.238  19292
         753   1   14   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.686    0.067  19292
         754   1   14   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.911   -0.067  19292
         755   1   14   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.507    0.019  19292
         756   1   14   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.427   -0.204  19292
         757   1   14   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.261   -0.145  19292
         758   1   14   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.412    0.180  19292
         759   1   14   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.765   -0.446  19292
         760   1   14   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.163    0.235  19292
         761   1   14   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.576   -0.395  19292
         762   1   14   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.436   -0.292  19292
         763   1   14   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.449   -0.266  19292
         764   1   14   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.094   -0.249  19292
         765   1   14   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.565    0.791  19292
         766   1   14   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.271   -0.189  19292
         767   1   14   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.584   -0.219  19292
         768   1   14   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.425    0.687  19292
         769   1   14   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.483   -0.417  19292
         770   1   14   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.200    0.230  19292
         771   1   14   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.220   -0.087  19292
         772   1   14   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.837    0.214  19292
         773   1   14   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.404   -0.002  19292
         774   1   14   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.642    0.293  19292
         775   1   14   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.268    0.172  19292
         776   1   14   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.650    0.195  19292
         777   1   14   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.978    0.009  19292
         778   1   14   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.265    0.070  19292
         779   1   14   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.167    0.006  19292
         780   1   14   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.025   -1.377  19292
         781   1   14   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.493    0.103  19292
         782   1   14   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.418   -0.545  19292
         783   1   14   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.002    0.286  19292
         784   1   14   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.426   -0.184  19292
         785   1   15   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.188    0.425  19292
         786   1   15   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.671    0.173  19292
         787   1   15   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.450   -0.120  19292
         788   1   15   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.642    0.179  19292
         789   1   15   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.979    0.205  19292
         790   1   15   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.895   -0.506  19292
         791   1   15   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.860   -0.061  19292
         792   1   15   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.195    0.572  19292
         793   1   15   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.346    0.938  19292
         794   1   15   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.630    0.360  19292
         795   1   15   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.325    0.039  19292
         796   1   15   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.410    0.420  19292
         797   1   15   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.811    0.261  19292
         798   1   15   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.210   -0.144  19292
         799   1   15   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.784    0.076  19292
         800   1   15   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.210   -0.156  19292
         801   1   15   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.099    0.071  19292
         802   1   15   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.778    0.466  19292
         803   1   15   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.709   -0.159  19292
         804   1   15   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.988   -0.278  19292
         805   1   15   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.419    0.050  19292
         806   1   15   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.724   -0.347  19292
         807   1   15   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.167   -0.095  19292
         808   1   15   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.654   -0.081  19292
         809   1   15   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.937   -0.184  19292
         810   1   15   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.089   -0.245  19292
         811   1   15   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.423    0.103  19292
         812   1   15   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.154    0.069  19292
         813   1   15   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.357   -0.241  19292
         814   1   15   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.265    0.327  19292
         815   1   15   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.540   -0.221  19292
         816   1   15   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.089    0.309  19292
         817   1   15   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.555   -0.374  19292
         818   1   15   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.808   -0.664  19292
         819   1   15   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.160    0.023  19292
         820   1   15   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.122   -0.277  19292
         821   1   15   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.249    0.107  19292
         822   1   15   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.313   -0.231  19292
         823   1   15   .   1   1   23   23   THR    H   H  23     7.365     7.365    8.055   -0.690  19292
         824   1   15   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.310    0.802  19292
         825   1   15   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.347   -0.281  19292
         826   1   15   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.188    0.242  19292
         827   1   15   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.202   -0.069  19292
         828   1   15   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.554    0.497  19292
         829   1   15   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.385    0.017  19292
         830   1   15   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.483    0.452  19292
         831   1   15   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.338    0.102  19292
         832   1   15   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.760    0.085  19292
         833   1   15   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.675    0.312  19292
         834   1   15   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.269    0.066  19292
         835   1   15   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.220   -0.047  19292
         836   1   15   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    3.868   -1.220  19292
         837   1   15   .   1   1   30   30   ARG    H   H  30     8.596     8.596    7.791    0.805  19292
         838   1   15   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.215   -0.342  19292
         839   1   15   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.093    0.195  19292
         840   1   15   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.901   -0.659  19292
         841   1   16   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.036    0.577  19292
         842   1   16   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.633    0.211  19292
         843   1   16   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.259    0.071  19292
         844   1   16   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.288    0.533  19292
         845   1   16   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.845    0.339  19292
         846   1   16   .   1   1    6    6   TRP    H   H   6     7.389     7.389    8.155   -0.766  19292
         847   1   16   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.677    0.122  19292
         848   1   16   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.077    0.690  19292
         849   1   16   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    4.101    0.183  19292
         850   1   16   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.570    0.420  19292
         851   1   16   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.335    0.029  19292
         852   1   16   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.466    0.364  19292
         853   1   16   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.786    0.286  19292
         854   1   16   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.169   -0.103  19292
         855   1   16   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.680    0.180  19292
         856   1   16   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.073   -0.019  19292
         857   1   16   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.058    0.112  19292
         858   1   16   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.951    0.293  19292
         859   1   16   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.697   -0.147  19292
         860   1   16   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.976   -0.266  19292
         861   1   16   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.408    0.061  19292
         862   1   16   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.673   -0.296  19292
         863   1   16   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.144   -0.072  19292
         864   1   16   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.684   -0.111  19292
         865   1   16   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.896   -0.143  19292
         866   1   16   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.931   -0.087  19292
         867   1   16   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.309    0.217  19292
         868   1   16   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.431   -0.208  19292
         869   1   16   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.126   -0.010  19292
         870   1   16   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.448    0.144  19292
         871   1   16   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.705   -0.386  19292
         872   1   16   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.445   -0.047  19292
         873   1   16   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.216   -0.035  19292
         874   1   16   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.741   -0.597  19292
         875   1   16   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.373   -0.190  19292
         876   1   16   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.242   -0.397  19292
         877   1   16   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.780    0.576  19292
         878   1   16   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.282   -0.200  19292
         879   1   16   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.691   -0.326  19292
         880   1   16   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.583    0.529  19292
         881   1   16   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.331   -0.265  19292
         882   1   16   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.188    0.242  19292
         883   1   16   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.136   -0.003  19292
         884   1   16   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.744    0.307  19292
         885   1   16   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.231    0.171  19292
         886   1   16   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.742    0.193  19292
         887   1   16   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.315    0.125  19292
         888   1   16   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.658    0.187  19292
         889   1   16   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.780    0.207  19292
         890   1   16   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.310    0.025  19292
         891   1   16   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.259   -0.086  19292
         892   1   16   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.160   -1.512  19292
         893   1   16   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.558    0.038  19292
         894   1   16   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.676   -0.803  19292
         895   1   16   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.997   -0.709  19292
         896   1   16   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.660   -0.418  19292
         897   1   17   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.881   -0.268  19292
         898   1   17   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.572    0.272  19292
         899   1   17   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.213    0.117  19292
         900   1   17   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.183    0.638  19292
         901   1   17   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    5.079    0.105  19292
         902   1   17   .   1   1    6    6   TRP    H   H   6     7.389     7.389    8.101   -0.712  19292
         903   1   17   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.883   -0.084  19292
         904   1   17   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.047    0.720  19292
         905   1   17   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    4.428   -0.144  19292
         906   1   17   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.645    0.345  19292
         907   1   17   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.529   -0.165  19292
         908   1   17   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.591    0.239  19292
         909   1   17   .   1   1   10   10   MET   HA   H  10     5.072     5.072    4.998    0.074  19292
         910   1   17   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.943    0.123  19292
         911   1   17   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.803    0.057  19292
         912   1   17   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.091   -0.037  19292
         913   1   17   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    3.991    0.179  19292
         914   1   17   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.769    0.475  19292
         915   1   17   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.628   -0.078  19292
         916   1   17   .   1   1   13   13   ASN    H   H  13     7.710     7.710    8.204   -0.494  19292
         917   1   17   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.033    0.436  19292
         918   1   17   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.539   -0.162  19292
         919   1   17   .   1   1   15   15   THR    H   H  15     8.072     8.072    7.832    0.240  19292
         920   1   17   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.626   -0.053  19292
         921   1   17   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.642    0.111  19292
         922   1   17   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    4.894   -0.050  19292
         923   1   17   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.219    0.307  19292
         924   1   17   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.478   -0.255  19292
         925   1   17   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.246   -0.130  19292
         926   1   17   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.417    0.175  19292
         927   1   17   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.753   -0.434  19292
         928   1   17   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    3.904    0.494  19292
         929   1   17   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.342   -0.161  19292
         930   1   17   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.603   -0.459  19292
         931   1   17   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.442   -0.259  19292
         932   1   17   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.193   -0.348  19292
         933   1   17   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.286    0.070  19292
         934   1   17   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.245   -0.163  19292
         935   1   17   .   1   1   23   23   THR    H   H  23     7.365     7.365    8.233   -0.868  19292
         936   1   17   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.406    0.706  19292
         937   1   17   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.205   -0.139  19292
         938   1   17   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.177    0.253  19292
         939   1   17   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.225   -0.092  19292
         940   1   17   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.499    0.552  19292
         941   1   17   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.297    0.105  19292
         942   1   17   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.728    0.207  19292
         943   1   17   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.042    0.398  19292
         944   1   17   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.825    0.019  19292
         945   1   17   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.779    0.208  19292
         946   1   17   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.232    0.103  19292
         947   1   17   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.181   -0.008  19292
         948   1   17   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.037   -1.389  19292
         949   1   17   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.447    0.149  19292
         950   1   17   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.321   -0.448  19292
         951   1   17   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.220    0.068  19292
         952   1   17   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.338   -0.096  19292
         953   1   18   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.213    0.400  19292
         954   1   18   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.791    0.053  19292
         955   1   18   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.314    0.016  19292
         956   1   18   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.640    0.181  19292
         957   1   18   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.664    0.520  19292
         958   1   18   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.559   -0.170  19292
         959   1   18   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.750    0.049  19292
         960   1   18   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.796    0.971  19292
         961   1   18   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.221    1.063  19292
         962   1   18   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.405    0.585  19292
         963   1   18   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.279    0.085  19292
         964   1   18   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.667    0.163  19292
         965   1   18   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.001    0.071  19292
         966   1   18   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.036    0.030  19292
         967   1   18   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.936   -0.076  19292
         968   1   18   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.084   -0.030  19292
         969   1   18   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.065    0.105  19292
         970   1   18   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.846    0.398  19292
         971   1   18   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.698   -0.148  19292
         972   1   18   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.977   -0.267  19292
         973   1   18   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.415    0.054  19292
         974   1   18   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.697   -0.320  19292
         975   1   18   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.246   -0.174  19292
         976   1   18   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.573   -0.000  19292
         977   1   18   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.942   -0.189  19292
         978   1   18   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.072   -0.228  19292
         979   1   18   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.130    0.396  19292
         980   1   18   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.207    0.016  19292
         981   1   18   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.377   -0.261  19292
         982   1   18   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.418    0.174  19292
         983   1   18   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.409   -0.089  19292
         984   1   18   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.519   -0.121  19292
         985   1   18   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.304   -0.123  19292
         986   1   18   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.414   -0.270  19292
         987   1   18   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.201   -0.018  19292
         988   1   18   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.044   -0.199  19292
         989   1   18   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.559   -0.203  19292
         990   1   18   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.276   -0.194  19292
         991   1   18   .   1   1   23   23   THR    H   H  23     7.365     7.365    8.195   -0.830  19292
         992   1   18   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.817    0.295  19292
         993   1   18   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.443   -0.377  19292
         994   1   18   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.272    0.158  19292
         995   1   18   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.138   -0.005  19292
         996   1   18   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.753    0.298  19292
         997   1   18   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.250    0.152  19292
         998   1   18   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.791    0.144  19292
         999   1   18   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.315    0.125  19292
        1000   1   18   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.683    0.162  19292
        1001   1   18   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.974    0.013  19292
        1002   1   18   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.369   -0.034  19292
        1003   1   18   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.154    0.019  19292
        1004   1   18   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.631   -1.983  19292
        1005   1   18   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.644   -0.048  19292
        1006   1   18   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.745   -0.872  19292
        1007   1   18   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.583   -0.295  19292
        1008   1   18   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.446   -0.204  19292
        1009   1   19   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.728   -0.115  19292
        1010   1   19   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.863   -0.019  19292
        1011   1   19   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.270    0.060  19292
        1012   1   19   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.431    0.390  19292
        1013   1   19   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.954    0.230  19292
        1014   1   19   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.626   -0.237  19292
        1015   1   19   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.880   -0.081  19292
        1016   1   19   .   1   1    7    7   GLU    H   H   7     9.767     9.767    9.152    0.615  19292
        1017   1   19   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.443    0.841  19292
        1018   1   19   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.481    0.509  19292
        1019   1   19   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.382   -0.018  19292
        1020   1   19   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.601    0.229  19292
        1021   1   19   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.058    0.014  19292
        1022   1   19   .   1   1   10   10   MET    H   H  10     8.066     8.066    8.110   -0.044  19292
        1023   1   19   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.889   -0.029  19292
        1024   1   19   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.140   -0.086  19292
        1025   1   19   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.102    0.068  19292
        1026   1   19   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.797    0.447  19292
        1027   1   19   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.713   -0.163  19292
        1028   1   19   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.980   -0.270  19292
        1029   1   19   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.424    0.045  19292
        1030   1   19   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.681   -0.304  19292
        1031   1   19   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.161   -0.089  19292
        1032   1   19   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.702   -0.129  19292
        1033   1   19   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.939   -0.186  19292
        1034   1   19   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.107   -0.263  19292
        1035   1   19   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.528   -0.002  19292
        1036   1   19   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.472   -0.249  19292
        1037   1   19   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.315   -0.199  19292
        1038   1   19   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.391    0.201  19292
        1039   1   19   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.619   -0.300  19292
        1040   1   19   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.101    0.297  19292
        1041   1   19   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.521   -0.340  19292
        1042   1   19   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.655   -0.511  19292
        1043   1   19   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.458   -0.275  19292
        1044   1   19   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.160   -0.315  19292
        1045   1   19   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.685    0.671  19292
        1046   1   19   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.282   -0.200  19292
        1047   1   19   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.568   -0.203  19292
        1048   1   19   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.368    0.744  19292
        1049   1   19   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.508   -0.442  19292
        1050   1   19   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.144    0.286  19292
        1051   1   19   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.165   -0.032  19292
        1052   1   19   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.743    0.308  19292
        1053   1   19   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.336    0.066  19292
        1054   1   19   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.509    0.426  19292
        1055   1   19   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.319    0.121  19292
        1056   1   19   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.749    0.096  19292
        1057   1   19   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.726    0.261  19292
        1058   1   19   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.549   -0.214  19292
        1059   1   19   .   1   1   29   29   GLU    H   H  29     8.173     8.173    7.946    0.227  19292
        1060   1   19   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.076   -1.428  19292
        1061   1   19   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.486    0.110  19292
        1062   1   19   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.065   -0.192  19292
        1063   1   19   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.538   -0.250  19292
        1064   1   19   .   1   1   32   32   SER    H   H  32     8.242     8.242    7.684    0.558  19292
        1065   1   20   .   1   1    2    2   LEU   HA   H   2     4.613     4.613    4.414    0.199  19292
        1066   1   20   .   1   1    3    3   PRO   HA   H   3     4.844     4.844    4.678    0.166  19292
        1067   1   20   .   1   1    4    4   PRO   HA   H   4     4.330     4.330    4.375   -0.045  19292
        1068   1   20   .   1   1    5    5   GLY    H   H   5     8.821     8.821    8.531    0.290  19292
        1069   1   20   .   1   1    6    6   TRP   HA   H   6     5.184     5.184    4.706    0.478  19292
        1070   1   20   .   1   1    6    6   TRP    H   H   6     7.389     7.389    7.647   -0.258  19292
        1071   1   20   .   1   1    7    7   GLU   HA   H   7     4.799     4.799    4.925   -0.126  19292
        1072   1   20   .   1   1    7    7   GLU    H   H   7     9.767     9.767    8.940    0.827  19292
        1073   1   20   .   1   1    8    8   LYS   HA   H   8     4.284     4.284    3.265    1.019  19292
        1074   1   20   .   1   1    8    8   LYS    H   H   8     8.990     8.990    8.518    0.472  19292
        1075   1   20   .   1   1    9    9   ARG   HA   H   9     4.364     4.364    4.162    0.202  19292
        1076   1   20   .   1   1    9    9   ARG    H   H   9     8.830     8.830    8.720    0.110  19292
        1077   1   20   .   1   1   10   10   MET   HA   H  10     5.072     5.072    5.151   -0.079  19292
        1078   1   20   .   1   1   10   10   MET    H   H  10     8.066     8.066    7.799    0.267  19292
        1079   1   20   .   1   1   11   11   PHE   HA   H  11     4.860     4.860    4.907   -0.047  19292
        1080   1   20   .   1   1   11   11   PHE    H   H  11     9.054     9.054    9.051    0.003  19292
        1081   1   20   .   1   1   12   12   ALA   HA   H  12     4.170     4.170    4.071    0.099  19292
        1082   1   20   .   1   1   12   12   ALA    H   H  12     9.244     9.244    8.871    0.373  19292
        1083   1   20   .   1   1   13   13   ASN   HA   H  13     4.550     4.550    4.710   -0.160  19292
        1084   1   20   .   1   1   13   13   ASN    H   H  13     7.710     7.710    7.986   -0.276  19292
        1085   1   20   .   1   1   14   14   GLY    H   H  14     8.469     8.469    8.416    0.053  19292
        1086   1   20   .   1   1   15   15   THR   HA   H  15     4.377     4.377    4.714   -0.337  19292
        1087   1   20   .   1   1   15   15   THR    H   H  15     8.072     8.072    8.170   -0.098  19292
        1088   1   20   .   1   1   16   16   VAL   HA   H  16     4.573     4.573    4.796   -0.223  19292
        1089   1   20   .   1   1   16   16   VAL    H   H  16     8.753     8.753    8.922   -0.169  19292
        1090   1   20   .   1   1   17   17   TYR   HA   H  17     4.844     4.844    5.162   -0.318  19292
        1091   1   20   .   1   1   17   17   TYR    H   H  17     8.526     8.526    8.678   -0.152  19292
        1092   1   20   .   1   1   18   18   TYR   HA   H  18     5.223     5.223    5.130    0.093  19292
        1093   1   20   .   1   1   18   18   TYR    H   H  18     9.116     9.116    9.460   -0.344  19292
        1094   1   20   .   1   1   19   19   PHE   HA   H  19     5.592     5.592    5.273    0.319  19292
        1095   1   20   .   1   1   19   19   PHE    H   H  19     9.319     9.319    9.399   -0.080  19292
        1096   1   20   .   1   1   20   20   ASN   HA   H  20     4.398     4.398    4.266    0.132  19292
        1097   1   20   .   1   1   20   20   ASN    H   H  20     8.181     8.181    8.356   -0.175  19292
        1098   1   20   .   1   1   21   21   HIS   HA   H  21     4.144     4.144    4.510   -0.366  19292
        1099   1   20   .   1   1   21   21   HIS    H   H  21     8.183     8.183    8.810   -0.627  19292
        1100   1   20   .   1   1   22   22   ILE   HA   H  22     3.845     3.845    4.028   -0.183  19292
        1101   1   20   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.555    0.801  19292
        1102   1   20   .   1   1   23   23   THR   HA   H  23     4.082     4.082    4.296   -0.214  19292
        1103   1   20   .   1   1   23   23   THR    H   H  23     7.365     7.365    7.617   -0.252  19292
        1104   1   20   .   1   1   24   24   ASN   HA   H  24     4.112     4.112    3.531    0.581  19292
        1105   1   20   .   1   1   24   24   ASN    H   H  24     8.066     8.066    8.402   -0.336  19292
        1106   1   20   .   1   1   25   25   ALA   HA   H  25     4.430     4.430    4.188    0.242  19292
        1107   1   20   .   1   1   25   25   ALA    H   H  25     7.133     7.133    7.226   -0.093  19292
        1108   1   20   .   1   1   26   26   SER   HA   H  26     6.051     6.051    5.591    0.460  19292
        1109   1   20   .   1   1   26   26   SER    H   H  26     8.402     8.402    8.239    0.163  19292
        1110   1   20   .   1   1   27   27   GLN   HA   H  27     4.935     4.935    4.712    0.223  19292
        1111   1   20   .   1   1   27   27   GLN    H   H  27     9.440     9.440    9.166    0.274  19292
        1112   1   20   .   1   1   28   28   PHE   HA   H  28     4.845     4.845    4.659    0.186  19292
        1113   1   20   .   1   1   28   28   PHE    H   H  28     8.987     8.987    8.948    0.039  19292
        1114   1   20   .   1   1   29   29   GLU   HA   H  29     4.335     4.335    4.286    0.049  19292
        1115   1   20   .   1   1   29   29   GLU    H   H  29     8.173     8.173    8.597   -0.424  19292
        1116   1   20   .   1   1   30   30   ARG   HA   H  30     2.648     2.648    4.056   -1.408  19292
        1117   1   20   .   1   1   30   30   ARG    H   H  30     8.596     8.596    8.331    0.265  19292
        1118   1   20   .   1   1   31   31   PRO   HA   H  31     3.873     3.873    4.228   -0.355  19292
        1119   1   20   .   1   1   32   32   SER   HA   H  32     4.288     4.288    4.396   -0.108  19292
        1120   1   20   .   1   1   32   32   SER    H   H  32     8.242     8.242    8.136    0.106  19292
   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  19292
          2   1   1  "Average  Difference"   HA     33     0.400  -0.046   0.404  19292
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19292
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
          6   1   1  "Average  Difference"   HN     27     0.335  -0.090   0.329  19292
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19292
          8   1   2  "Average  Difference"   HA     33     0.400   0.008   0.406  19292
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         12   1   2  "Average  Difference"   HN     27     0.328   0.046   0.331  19292
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         14   1   3  "Average  Difference"   HA     33     0.380  -0.074   0.379  19292
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         18   1   3  "Average  Difference"   HN     27     0.343  -0.065   0.343  19292
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         20   1   4  "Average  Difference"   HA     33     0.403  -0.070   0.403  19292
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         24   1   4  "Average  Difference"   HN     27     0.362  -0.124   0.346  19292
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         26   1   5  "Average  Difference"   HA     33     0.411  -0.060   0.413  19292
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         30   1   5  "Average  Difference"   HN     27     0.350  -0.037   0.355  19292
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         32   1   6  "Average  Difference"   HA     33     0.407  -0.073   0.407  19292
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         36   1   6  "Average  Difference"   HN     27     0.303  -0.037   0.307  19292
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         38   1   7  "Average  Difference"   HA     33     0.474  -0.073   0.476  19292
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         42   1   7  "Average  Difference"   HN     27     0.308  -0.060   0.307  19292
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         44   1   8  "Average  Difference"   HA     33     0.316  -0.030   0.320  19292
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         48   1   8  "Average  Difference"   HN     27     0.276  -0.048   0.277  19292
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         50   1   9  "Average  Difference"   HA     33     0.423  -0.049   0.427  19292
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         54   1   9  "Average  Difference"   HN     27     0.382  -0.063   0.384  19292
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         56   1  10  "Average  Difference"   HA     33     0.457   0.007   0.464  19292
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         60   1  10  "Average  Difference"   HN     27     0.352  -0.025   0.358  19292
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         62   1  11  "Average  Difference"   HA     33     0.406  -0.056   0.409  19292
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         66   1  11  "Average  Difference"   HN     27     0.367  -0.111   0.357  19292
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         68   1  12  "Average  Difference"   HA     33     0.383  -0.039   0.387  19292
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         72   1  12  "Average  Difference"   HN     27     0.301  -0.053   0.302  19292
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         74   1  13  "Average  Difference"   HA     33     0.341   0.008   0.346  19292
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         78   1  13  "Average  Difference"   HN     27     0.309  -0.045   0.312  19292
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         80   1  14  "Average  Difference"   HA     33     0.380  -0.053   0.382  19292
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         84   1  14  "Average  Difference"   HN     27     0.310  -0.033   0.314  19292
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         86   1  15  "Average  Difference"   HA     33     0.428  -0.081   0.426  19292
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         90   1  15  "Average  Difference"   HN     27     0.351   0.016   0.357  19292
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         92   1  16  "Average  Difference"   HA     33     0.439   0.011   0.445  19292
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19292
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
         96   1  16  "Average  Difference"   HN     27     0.326  -0.022   0.331  19292
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19292
         98   1  17  "Average  Difference"   HA     33     0.379  -0.015   0.385  19292
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19292
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
        102   1  17  "Average  Difference"   HN     27     0.374  -0.042   0.379  19292
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19292
        104   1  18  "Average  Difference"   HA     33     0.494   0.013   0.501  19292
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19292
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
        108   1  18  "Average  Difference"   HN     27     0.327  -0.004   0.333  19292
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19292
        110   1  19  "Average  Difference"   HA     33     0.411  -0.010   0.417  19292
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19292
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
        114   1  19  "Average  Difference"   HN     27     0.316  -0.057   0.317  19292
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19292
        116   1  20  "Average  Difference"   HA     33     0.421  -0.052   0.425  19292
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19292
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19292
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19292
        120   1  20  "Average  Difference"   HN     27     0.342  -0.028   0.347  19292
   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            19292
   _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     4.613     4.613     4.370    0.243   19292
           2   1   .   1   1    3    3   PRO   HA   H   3     4.844     4.844     4.729    0.115   19292
           3   1   .   1   1    4    4   PRO   HA   H   4     4.330     4.330     4.302    0.028   19292
           4   1   .   1   1    5    5   GLY    H   H   5     8.821     8.821     8.507    0.314   19292
           5   1   .   1   1    6    6   TRP   HA   H   6     5.184     5.184     4.854    0.330   19292
           6   1   .   1   1    6    6   TRP    H   H   6     7.389     7.389     7.743   -0.354   19292
           7   1   .   1   1    7    7   GLU   HA   H   7     4.799     4.799     4.853   -0.054   19292
           8   1   .   1   1    7    7   GLU    H   H   7     9.767     9.767     9.015    0.752   19292
           9   1   .   1   1    8    8   LYS   HA   H   8     4.284     4.284     3.673    0.611   19292
          10   1   .   1   1    8    8   LYS    H   H   8     8.990     8.990     8.584    0.406   19292
          11   1   .   1   1    9    9   ARG   HA   H   9     4.364     4.364     4.317    0.047   19292
          12   1   .   1   1    9    9   ARG    H   H   9     8.830     8.830     8.569    0.261   19292
          13   1   .   1   1   10   10   MET   HA   H  10     5.072     5.072     4.919    0.153   19292
          14   1   .   1   1   10   10   MET    H   H  10     8.066     8.066     8.044    0.022   19292
          15   1   .   1   1   11   11   PHE   HA   H  11     4.860     4.860     4.824    0.036   19292
          16   1   .   1   1   11   11   PHE    H   H  11     9.054     9.054     9.144   -0.090   19292
          17   1   .   1   1   12   12   ALA   HA   H  12     4.170     4.170     4.074    0.096   19292
          18   1   .   1   1   12   12   ALA    H   H  12     9.244     9.244     8.836    0.408   19292
          19   1   .   1   1   13   13   ASN   HA   H  13     4.550     4.550     4.676   -0.126   19292
          20   1   .   1   1   13   13   ASN    H   H  13     7.710     7.710     8.058   -0.348   19292
          21   1   .   1   1   14   14   GLY    H   H  14     8.469     8.469     8.293    0.176   19292
          22   1   .   1   1   15   15   THR   HA   H  15     4.377     4.377     4.644   -0.267   19292
          23   1   .   1   1   15   15   THR    H   H  15     8.072     8.072     8.057    0.015   19292
          24   1   .   1   1   16   16   VAL   HA   H  16     4.573     4.573     4.703   -0.130   19292
          25   1   .   1   1   16   16   VAL    H   H  16     8.753     8.753     8.804   -0.051   19292
          26   1   .   1   1   17   17   TYR   HA   H  17     4.844     4.844     5.058   -0.214   19292
          27   1   .   1   1   17   17   TYR    H   H  17     8.526     8.526     8.451    0.075   19292
          28   1   .   1   1   18   18   TYR   HA   H  18     5.223     5.223     5.296   -0.074   19292
          29   1   .   1   1   18   18   TYR    H   H  18     9.116     9.116     9.330   -0.214   19292
          30   1   .   1   1   19   19   PHE   HA   H  19     5.592     5.592     5.346    0.246   19292
          31   1   .   1   1   19   19   PHE    H   H  19     9.319     9.319     9.538   -0.219   19292
          32   1   .   1   1   20   20   ASN   HA   H  20     4.398     4.398     4.276    0.122   19292
          33   1   .   1   1   20   20   ASN    H   H  20     8.181     8.181     8.353   -0.172   19292
          34   1   .   1   1   21   21   HIS   HA   H  21     4.144     4.144     4.597   -0.453   19292
          35   1   .   1   1   21   21   HIS    H   H  21     8.183     8.183     8.352   -0.169   19292
          36   1   .   1   1   22   22   ILE   HA   H  22     3.845     3.845     4.154   -0.309   19292
          37   1   .   1   1   22   22   ILE    H   H  22     8.356     8.356     7.836    0.520   19292
          38   1   .   1   1   23   23   THR   HA   H  23     4.082     4.082     4.281   -0.199   19292
          39   1   .   1   1   23   23   THR    H   H  23     7.365     7.365     7.779   -0.414   19292
          40   1   .   1   1   24   24   ASN   HA   H  24     4.112     4.112     3.459    0.653   19292
          41   1   .   1   1   24   24   ASN    H   H  24     8.066     8.066     8.387   -0.321   19292
          42   1   .   1   1   25   25   ALA   HA   H  25     4.430     4.430     4.175    0.255   19292
          43   1   .   1   1   25   25   ALA    H   H  25     7.133     7.133     7.163   -0.030   19292
          44   1   .   1   1   26   26   SER   HA   H  26     6.051     6.051     5.683    0.368   19292
          45   1   .   1   1   26   26   SER    H   H  26     8.402     8.402     8.314    0.088   19292
          46   1   .   1   1   27   27   GLN   HA   H  27     4.935     4.935     4.662    0.273   19292
          47   1   .   1   1   27   27   GLN    H   H  27     9.440     9.440     9.284    0.156   19292
          48   1   .   1   1   28   28   PHE   HA   H  28     4.845     4.845     4.722    0.123   19292
          49   1   .   1   1   28   28   PHE    H   H  28     8.987     8.987     8.835    0.152   19292
          50   1   .   1   1   29   29   GLU   HA   H  29     4.335     4.335     4.281    0.054   19292
          51   1   .   1   1   29   29   GLU    H   H  29     8.173     8.173     8.213   -0.040   19292
          52   1   .   1   1   30   30   ARG   HA   H  30     2.648     2.648     3.995   -1.347   19292
          53   1   .   1   1   30   30   ARG    H   H  30     8.596     8.596     8.294    0.301   19292
          54   1   .   1   1   31   31   PRO   HA   H  31     3.873     3.873     4.321   -0.448   19292
          55   1   .   1   1   32   32   SER   HA   H  32     4.288     4.288     4.361   -0.073   19292
          56   1   .   1   1   32   32   SER    H   H  32     8.242     8.242     8.275   -0.033   19292
   stop_

save_