data_17958

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17958
   _Entry.PDB_ID                                 2LJT
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            17958
   _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   TYR    N   N   2   121.377   121.377  121.969   -0.592  17958
           2   1    1   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.577    0.008  17958
           3   1    1   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.862   -0.890  17958
           4   1    1   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   56.833    1.286  17958
           5   1    1   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.386    1.579  17958
           6   1    1   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.481   -0.279  17958
           7   1    1   .   1   1    3    3   TYR    N   N   3   122.159   122.159  124.813   -2.654  17958
           8   1    1   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.480    0.042  17958
           9   1    1   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.386    0.446  17958
          10   1    1   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.568    0.537  17958
          11   1    1   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   36.261    2.422  17958
          12   1    1   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.161   -0.481  17958
          13   1    1   .   1   1    4    4   GLY    N   N   4   106.493   106.493  108.501   -2.008  17958
          14   1    1   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.855    0.104  17958
          15   1    1   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.400    1.333  17958
          16   1    1   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.537   -0.597  17958
          17   1    1   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.935   -1.860  17958
          18   1    1   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.647    0.077  17958
          19   1    1   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.426   -0.114  17958
          20   1    1   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.775   -0.482  17958
          21   1    1   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.730   -0.381  17958
          22   1    1   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.751   -0.778  17958
          23   1    1   .   1   1    6    6   GLY    N   N   6   107.279   107.279  106.470    0.809  17958
          24   1    1   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.604   -0.076  17958
          25   1    1   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.841    1.682  17958
          26   1    1   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.174    0.105  17958
          27   1    1   .   1   1    7    7   VAL    N   N   7   121.566   121.566  118.559    3.007  17958
          28   1    1   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.963   -0.121  17958
          29   1    1   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.345    0.714  17958
          30   1    1   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.588    1.006  17958
          31   1    1   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.842    0.181  17958
          32   1    1   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.056   -0.221  17958
          33   1    1   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.968   -2.162  17958
          34   1    1   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.521    0.005  17958
          35   1    1   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.732   -1.253  17958
          36   1    1   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.907   -0.955  17958
          37   1    1   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   30.075   -1.724  17958
          38   1    1   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.524   -0.431  17958
          39   1    1   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.825    1.031  17958
          40   1    1   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.250   -0.016  17958
          41   1    1   .   1   1    9    9   LEU    C   C   9   178.449   178.449  178.121    0.328  17958
          42   1    1   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.243    0.538  17958
          43   1    1   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   42.116    0.138  17958
          44   1    1   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.245    0.010  17958
          45   1    1   .   1   1   10   10   THR    N   N  10   113.948   113.948  116.682   -2.734  17958
          46   1    1   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.995    0.199  17958
          47   1    1   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.564   -0.893  17958
          48   1    1   .   1   1   10   10   THR   CA   C  10    65.157    65.157   67.019   -1.862  17958
          49   1    1   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.620    1.230  17958
          50   1    1   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.642    0.366  17958
          51   1    1   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.515   -0.300  17958
          52   1    1   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.041    0.141  17958
          53   1    1   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.644   -0.196  17958
          54   1    1   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.546    0.558  17958
          55   1    1   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   31.952    0.213  17958
          56   1    1   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.583    0.729  17958
          57   1    1   .   1   1   12   12   SER    N   N  12   114.597   114.597  114.338    0.259  17958
          58   1    1   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.227    0.091  17958
          59   1    1   .   1   1   12   12   SER    C   C  12   175.635   175.635  175.422    0.213  17958
          60   1    1   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.264    0.892  17958
          61   1    1   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.202   -1.128  17958
          62   1    1   .   1   1   12   12   SER    H   H  12     8.068     8.068    7.766    0.302  17958
          63   1    1   .   1   1   13   13   GLY    N   N  13   109.563   109.563  107.936    1.627  17958
          64   1    1   .   1   1   13   13   GLY    C   C  13   175.776   175.776  173.777    1.999  17958
          65   1    1   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   45.354    1.217  17958
          66   1    1   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.780    0.436  17958
          67   1    1   .   1   1   14   14   LEU    N   N  14   121.346   121.346  120.551    0.795  17958
          68   1    1   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.314   -0.002  17958
          69   1    1   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.710    0.914  17958
          70   1    1   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   58.236   -0.752  17958
          71   1    1   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.574    0.487  17958
          72   1    1   .   1   1   14   14   LEU    H   H  14     8.173     8.173    7.821    0.352  17958
          73   1    1   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.141   -2.346  17958
          74   1    1   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.192    0.193  17958
          75   1    1   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.653   -0.689  17958
          76   1    1   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.854   -0.653  17958
          77   1    1   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.297    1.101  17958
          78   1    1   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.392   -0.447  17958
          79   1    1   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.408    0.557  17958
          80   1    1   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.843    0.149  17958
          81   1    1   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.039    0.137  17958
          82   1    1   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.336    1.083  17958
          83   1    1   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.609    0.405  17958
          84   1    1   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.820    0.093  17958
          85   1    1   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.973   -0.219  17958
          86   1    1   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.542    0.090  17958
          87   1    1   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.222   -0.292  17958
          88   1    1   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.683   -0.827  17958
          89   1    1   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.899   -0.264  17958
          90   1    1   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.491   -0.490  17958
          91   1    1   .   1   1   18   18   TRP    N   N  18   120.811   120.811  121.141   -0.330  17958
          92   1    1   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.512   -0.037  17958
          93   1    1   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.533   -0.755  17958
          94   1    1   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.239    0.399  17958
          95   1    1   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.729   -0.889  17958
          96   1    1   .   1   1   18   18   TRP    H   H  18     8.408     8.408    8.501   -0.093  17958
          97   1    1   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.633   -0.035  17958
          98   1    1   .   1   1   19   19   GLY    C   C  19   177.037   177.037  175.933    1.104  17958
          99   1    1   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.104    0.109  17958
         100   1    1   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.402   -0.007  17958
         101   1    1   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.584   -0.928  17958
         102   1    1   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.101    0.052  17958
         103   1    1   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.608   -0.816  17958
         104   1    1   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.019    0.079  17958
         105   1    1   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.687   -1.761  17958
         106   1    1   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.721    0.624  17958
         107   1    1   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.266    0.422  17958
         108   1    1   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.126   -0.020  17958
         109   1    1   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.587    0.965  17958
         110   1    1   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.808    0.522  17958
         111   1    1   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.293   -0.840  17958
         112   1    1   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.730    0.335  17958
         113   1    1   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.003    0.862  17958
         114   1    1   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.149    0.017  17958
         115   1    1   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.237    0.640  17958
         116   1    1   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.526   -0.423  17958
         117   1    1   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.501   -0.515  17958
         118   1    1   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.270    0.586  17958
         119   1    1   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.872   -2.539  17958
         120   1    1   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.031    0.081  17958
         121   1    1   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.586    0.715  17958
         122   1    1   .   1   1   23   23   SER   CA   C  23    61.555    61.555   62.383   -0.827  17958
         123   1    1   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.055   -0.031  17958
         124   1    1   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.984    0.254  17958
         125   1    1   .   1   1   24   24   ALA    N   N  24   125.834   125.834  122.678    3.156  17958
         126   1    1   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.024    0.133  17958
         127   1    1   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.466    0.670  17958
         128   1    1   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.426    1.145  17958
         129   1    1   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.328   -0.908  17958
         130   1    1   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.432    1.005  17958
         131   1    1   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.783   -0.600  17958
         132   1    1   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.067   -0.101  17958
         133   1    1   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.691    0.413  17958
         134   1    1   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.519    0.519  17958
         135   1    1   .   1   1   26   26   VAL    N   N  26   120.836   120.836  121.943   -1.107  17958
         136   1    1   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.442    0.206  17958
         137   1    1   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.150    0.888  17958
         138   1    1   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.947   -0.378  17958
         139   1    1   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.065    0.491  17958
         140   1    1   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.929    0.164  17958
         141   1    1   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.771   -3.655  17958
         142   1    1   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.331   -0.109  17958
         143   1    1   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.644   -1.198  17958
         144   1    1   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.011   -0.308  17958
         145   1    1   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.768   -2.273  17958
         146   1    1   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.616    0.389  17958
         147   1    1   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.070   -0.049  17958
         148   1    1   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.129    0.016  17958
         149   1    1   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.532   -0.142  17958
         150   1    1   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.690    0.521  17958
         151   1    1   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.723   -0.220  17958
         152   1    1   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.513    0.577  17958
         153   1    1   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.008    1.200  17958
         154   1    1   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.005    0.152  17958
         155   1    1   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.660    0.516  17958
         156   1    1   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.629   -0.183  17958
         157   1    1   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.764    0.282  17958
         158   1    1   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.758    0.299  17958
         159   1    1   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.798   -0.194  17958
         160   1    1   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.038    0.159  17958
         161   1    1   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.895   -0.545  17958
         162   1    1   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.579   -0.736  17958
         163   1    1   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.848   -1.015  17958
         164   1    1   .   1   1   30   30   ALA    H   H  30     8.242     8.242    8.122    0.120  17958
         165   1    1   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.437   -2.831  17958
         166   1    1   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.773   -0.015  17958
         167   1    1   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.610    1.386  17958
         168   1    1   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.599   -0.260  17958
         169   1    1   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.634    1.462  17958
         170   1    1   .   1   1   31   31   ASN    H   H  31     7.798     7.798    8.086   -0.288  17958
         171   1    1   .   1   1   32   32   GLY    N   N  32   106.804   106.804  108.418   -1.614  17958
         172   1    1   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.409    0.415  17958
         173   1    1   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.256    0.646  17958
         174   1    1   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.697    0.324  17958
         175   1    1   .   1   1   33   33   GLY    N   N  33   107.126   107.126  112.121   -4.995  17958
         176   1    1   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.857   -1.057  17958
         177   1    1   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.860   -0.448  17958
         178   1    1   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.839    0.317  17958
         179   1    1   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.280   -2.308  17958
         180   1    1   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.702    0.037  17958
         181   1    1   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.146    0.907  17958
         182   1    1   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.334   -0.164  17958
         183   1    1   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   39.597   -0.740  17958
         184   1    1   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.310   -0.533  17958
         185   1    1   .   1   1   35   35   GLY    N   N  35   106.758   106.758  105.656    1.102  17958
         186   1    1   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.228   -0.027  17958
         187   1    1   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.530    0.535  17958
         188   1    1   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.072   -0.197  17958
         189   1    1   .   1   1   36   36   PHE    N   N  36   118.486   118.486  119.272   -0.786  17958
         190   1    1   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.029   -0.449  17958
         191   1    1   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.716   -0.791  17958
         192   1    1   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   56.786    1.188  17958
         193   1    1   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.145    0.397  17958
         194   1    1   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.474   -0.937  17958
         195   1    2   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.407   -0.030  17958
         196   1    2   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.515    0.070  17958
         197   1    2   .   1   1    2    2   TYR    C   C   2   174.972   174.972  176.116   -1.144  17958
         198   1    2   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.261    0.858  17958
         199   1    2   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.322   -0.357  17958
         200   1    2   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.725    0.477  17958
         201   1    2   .   1   1    3    3   TYR    N   N   3   122.159   122.159  124.718   -2.559  17958
         202   1    2   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.445    0.077  17958
         203   1    2   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.455    0.377  17958
         204   1    2   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.671    0.434  17958
         205   1    2   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   36.782    1.901  17958
         206   1    2   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.000   -0.320  17958
         207   1    2   .   1   1    4    4   GLY    N   N   4   106.493   106.493  110.879   -4.386  17958
         208   1    2   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.428   -0.469  17958
         209   1    2   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.549    1.184  17958
         210   1    2   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.897   -0.957  17958
         211   1    2   .   1   1    5    5   ASN    N   N   5   117.075   117.075  124.946   -7.871  17958
         212   1    2   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.717    0.007  17958
         213   1    2   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.444    0.868  17958
         214   1    2   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.181    1.112  17958
         215   1    2   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.148    0.201  17958
         216   1    2   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.677   -0.704  17958
         217   1    2   .   1   1    6    6   GLY    N   N   6   107.279   107.279  112.526   -5.247  17958
         218   1    2   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.425    1.103  17958
         219   1    2   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.005    1.518  17958
         220   1    2   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.125    0.154  17958
         221   1    2   .   1   1    7    7   VAL    N   N   7   121.566   121.566  122.498   -0.932  17958
         222   1    2   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.811    0.031  17958
         223   1    2   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.673    0.386  17958
         224   1    2   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.405    1.189  17958
         225   1    2   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   32.450   -0.427  17958
         226   1    2   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.289   -0.454  17958
         227   1    2   .   1   1    8    8   HIS    N   N   8   117.806   117.806  116.400    1.406  17958
         228   1    2   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.436    0.090  17958
         229   1    2   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.081   -0.602  17958
         230   1    2   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.204   -0.252  17958
         231   1    2   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.230   -0.879  17958
         232   1    2   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.317   -0.224  17958
         233   1    2   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.128    1.728  17958
         234   1    2   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    3.852    0.382  17958
         235   1    2   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.754    0.695  17958
         236   1    2   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.101    0.680  17958
         237   1    2   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.519    0.735  17958
         238   1    2   .   1   1    9    9   LEU    H   H   9     8.255     8.255    7.650    0.605  17958
         239   1    2   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.419   -1.471  17958
         240   1    2   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.945    0.249  17958
         241   1    2   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.257   -0.586  17958
         242   1    2   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.784   -1.627  17958
         243   1    2   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.684    1.166  17958
         244   1    2   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.248    0.760  17958
         245   1    2   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.227   -0.012  17958
         246   1    2   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.174    0.008  17958
         247   1    2   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.108   -0.660  17958
         248   1    2   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.509    0.595  17958
         249   1    2   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.120    0.045  17958
         250   1    2   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.817    0.495  17958
         251   1    2   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.373    1.224  17958
         252   1    2   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.303    0.015  17958
         253   1    2   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.734    0.901  17958
         254   1    2   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.005    1.151  17958
         255   1    2   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.997   -0.923  17958
         256   1    2   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.136   -0.068  17958
         257   1    2   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.541    1.022  17958
         258   1    2   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.310    1.466  17958
         259   1    2   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.725    1.846  17958
         260   1    2   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.378    0.838  17958
         261   1    2   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.877    1.469  17958
         262   1    2   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.182    0.130  17958
         263   1    2   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.553    1.071  17958
         264   1    2   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.549   -0.065  17958
         265   1    2   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.456    0.605  17958
         266   1    2   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.453   -0.280  17958
         267   1    2   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.986   -2.191  17958
         268   1    2   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.229    0.156  17958
         269   1    2   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.394   -0.430  17958
         270   1    2   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.530   -0.329  17958
         271   1    2   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.551    0.846  17958
         272   1    2   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.299   -0.354  17958
         273   1    2   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.606    0.359  17958
         274   1    2   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.924    0.068  17958
         275   1    2   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.472   -0.296  17958
         276   1    2   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.385    1.034  17958
         277   1    2   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.553    0.461  17958
         278   1    2   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.106   -0.193  17958
         279   1    2   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.627    0.127  17958
         280   1    2   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.556    0.076  17958
         281   1    2   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.371   -0.441  17958
         282   1    2   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.789   -0.934  17958
         283   1    2   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.632    0.003  17958
         284   1    2   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.692   -0.691  17958
         285   1    2   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.543   -1.732  17958
         286   1    2   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.430    0.045  17958
         287   1    2   .   1   1   18   18   TRP    C   C  18   177.778   177.778  177.962   -0.184  17958
         288   1    2   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.244    0.393  17958
         289   1    2   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.952   -1.112  17958
         290   1    2   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.872    0.536  17958
         291   1    2   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.874   -0.276  17958
         292   1    2   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.197    0.840  17958
         293   1    2   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.361   -0.148  17958
         294   1    2   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.027    0.368  17958
         295   1    2   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.005   -0.349  17958
         296   1    2   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.078    0.075  17958
         297   1    2   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.741   -0.949  17958
         298   1    2   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.263   -0.165  17958
         299   1    2   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.572   -1.646  17958
         300   1    2   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.691    0.654  17958
         301   1    2   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.472    0.216  17958
         302   1    2   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.032    0.074  17958
         303   1    2   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.458    1.094  17958
         304   1    2   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.733    0.597  17958
         305   1    2   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.119   -0.666  17958
         306   1    2   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.897    0.168  17958
         307   1    2   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.719    1.146  17958
         308   1    2   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.860    0.306  17958
         309   1    2   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.326    0.551  17958
         310   1    2   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.273   -0.170  17958
         311   1    2   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   38.993   -0.007  17958
         312   1    2   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.489    0.367  17958
         313   1    2   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.103   -1.770  17958
         314   1    2   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.036    0.076  17958
         315   1    2   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.530    0.771  17958
         316   1    2   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.827   -0.272  17958
         317   1    2   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.010    0.014  17958
         318   1    2   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.818    0.420  17958
         319   1    2   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.255    2.579  17958
         320   1    2   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.045    0.112  17958
         321   1    2   .   1   1   24   24   ALA    C   C  24   180.136   180.136  180.004    0.132  17958
         322   1    2   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.678    0.893  17958
         323   1    2   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.180   -0.760  17958
         324   1    2   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.355    1.082  17958
         325   1    2   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.164   -0.981  17958
         326   1    2   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.162   -0.196  17958
         327   1    2   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.949    0.155  17958
         328   1    2   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.718    0.320  17958
         329   1    2   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.111   -1.275  17958
         330   1    2   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.565    0.083  17958
         331   1    2   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.232    0.806  17958
         332   1    2   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.751   -0.182  17958
         333   1    2   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.103    0.453  17958
         334   1    2   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.696    0.397  17958
         335   1    2   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.397   -4.281  17958
         336   1    2   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.286   -0.064  17958
         337   1    2   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.555   -1.109  17958
         338   1    2   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.342   -0.639  17958
         339   1    2   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.091   -2.596  17958
         340   1    2   .   1   1   27   27   HIS    H   H  27     8.005     8.005    8.050   -0.045  17958
         341   1    2   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.460   -0.439  17958
         342   1    2   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.197   -0.052  17958
         343   1    2   .   1   1   28   28   ARG    C   C  28   178.390   178.390  179.393   -1.003  17958
         344   1    2   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   57.993    1.218  17958
         345   1    2   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.517   -0.014  17958
         346   1    2   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.515    0.575  17958
         347   1    2   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.950    0.258  17958
         348   1    2   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.021    0.136  17958
         349   1    2   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.624    0.552  17958
         350   1    2   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.562   -0.116  17958
         351   1    2   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.853    0.193  17958
         352   1    2   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.921    0.136  17958
         353   1    2   .   1   1   30   30   ALA    N   N  30   120.604   120.604  118.768    1.836  17958
         354   1    2   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.121    0.076  17958
         355   1    2   .   1   1   30   30   ALA    C   C  30   178.350   178.350  177.568    0.782  17958
         356   1    2   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   53.731    0.112  17958
         357   1    2   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   19.017   -1.184  17958
         358   1    2   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.599    0.643  17958
         359   1    2   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.042   -2.436  17958
         360   1    2   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.736    0.022  17958
         361   1    2   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.677    1.319  17958
         362   1    2   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.480   -0.141  17958
         363   1    2   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.319   -0.223  17958
         364   1    2   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.589    0.209  17958
         365   1    2   .   1   1   32   32   GLY    N   N  32   106.804   106.804  111.536   -4.732  17958
         366   1    2   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.910    0.914  17958
         367   1    2   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.176    0.726  17958
         368   1    2   .   1   1   32   32   GLY    H   H  32     8.021     8.021    8.614   -0.593  17958
         369   1    2   .   1   1   33   33   GLY    N   N  33   107.126   107.126  107.822   -0.696  17958
         370   1    2   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.293   -0.493  17958
         371   1    2   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.928    0.484  17958
         372   1    2   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.511   -0.355  17958
         373   1    2   .   1   1   34   34   ASN    N   N  34   116.972   116.972  118.922   -1.950  17958
         374   1    2   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.770   -0.031  17958
         375   1    2   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.638   -0.585  17958
         376   1    2   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.460    0.710  17958
         377   1    2   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   39.099   -0.242  17958
         378   1    2   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.938   -0.161  17958
         379   1    2   .   1   1   35   35   GLY    N   N  35   106.758   106.758  107.599   -0.841  17958
         380   1    2   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.615   -0.414  17958
         381   1    2   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   45.105   -0.040  17958
         382   1    2   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.749   -0.874  17958
         383   1    2   .   1   1   36   36   PHE    N   N  36   118.486   118.486  122.955   -4.469  17958
         384   1    2   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.617   -0.037  17958
         385   1    2   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.770   -0.845  17958
         386   1    2   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   58.584   -0.610  17958
         387   1    2   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.804   -0.262  17958
         388   1    2   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.666   -1.129  17958
         389   1    3   .   1   1    2    2   TYR    N   N   2   121.377   121.377  120.003    1.374  17958
         390   1    3   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.707   -0.122  17958
         391   1    3   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.721   -0.749  17958
         392   1    3   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   56.630    1.489  17958
         393   1    3   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.725   -0.760  17958
         394   1    3   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.381   -0.179  17958
         395   1    3   .   1   1    3    3   TYR    N   N   3   122.159   122.159  119.589    2.570  17958
         396   1    3   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.801   -0.279  17958
         397   1    3   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.603    0.229  17958
         398   1    3   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.843    0.262  17958
         399   1    3   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   38.713   -0.030  17958
         400   1    3   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.448   -0.768  17958
         401   1    3   .   1   1    4    4   GLY    N   N   4   106.493   106.493  108.325   -1.832  17958
         402   1    3   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.022    0.937  17958
         403   1    3   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.351    1.382  17958
         404   1    3   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.218   -0.278  17958
         405   1    3   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.861   -1.786  17958
         406   1    3   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.663    0.061  17958
         407   1    3   .   1   1    5    5   ASN    C   C   5   176.312   176.312  174.288    2.024  17958
         408   1    3   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.971    0.322  17958
         409   1    3   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.775   -0.426  17958
         410   1    3   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.459   -0.486  17958
         411   1    3   .   1   1    6    6   GLY    N   N   6   107.279   107.279  111.812   -4.533  17958
         412   1    3   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.187    1.341  17958
         413   1    3   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.667    0.856  17958
         414   1    3   .   1   1    6    6   GLY    H   H   6     8.279     8.279    7.906    0.373  17958
         415   1    3   .   1   1    7    7   VAL    N   N   7   121.566   121.566  121.166    0.400  17958
         416   1    3   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.912   -0.070  17958
         417   1    3   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.527    0.532  17958
         418   1    3   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.180    1.414  17958
         419   1    3   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   32.522   -0.499  17958
         420   1    3   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.194   -0.359  17958
         421   1    3   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.407   -1.601  17958
         422   1    3   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.497    0.029  17958
         423   1    3   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.536   -1.057  17958
         424   1    3   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.586   -0.634  17958
         425   1    3   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   30.005   -1.654  17958
         426   1    3   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.265   -0.172  17958
         427   1    3   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.655    2.201  17958
         428   1    3   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.030    0.204  17958
         429   1    3   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.827    0.622  17958
         430   1    3   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.143    0.638  17958
         431   1    3   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.733    0.521  17958
         432   1    3   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.261   -0.006  17958
         433   1    3   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.588   -1.640  17958
         434   1    3   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.965    0.229  17958
         435   1    3   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.301   -0.630  17958
         436   1    3   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.909   -1.752  17958
         437   1    3   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.771    1.079  17958
         438   1    3   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.325    0.682  17958
         439   1    3   .   1   1   11   11   LYS    N   N  11   120.215   120.215  121.162   -0.947  17958
         440   1    3   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.096    0.086  17958
         441   1    3   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.041   -0.593  17958
         442   1    3   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.678    0.426  17958
         443   1    3   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.327   -0.161  17958
         444   1    3   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.814    0.498  17958
         445   1    3   .   1   1   12   12   SER    N   N  12   114.597   114.597  112.334    2.263  17958
         446   1    3   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.143    0.175  17958
         447   1    3   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.806    0.829  17958
         448   1    3   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.002    1.154  17958
         449   1    3   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.520   -0.446  17958
         450   1    3   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.027    0.041  17958
         451   1    3   .   1   1   13   13   GLY    N   N  13   109.563   109.563  107.122    2.441  17958
         452   1    3   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.714    1.062  17958
         453   1    3   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.816    1.755  17958
         454   1    3   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.384    0.832  17958
         455   1    3   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.631    1.715  17958
         456   1    3   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.216    0.096  17958
         457   1    3   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.643    0.981  17958
         458   1    3   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.955   -0.471  17958
         459   1    3   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.639    0.422  17958
         460   1    3   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.346   -0.173  17958
         461   1    3   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.604   -1.809  17958
         462   1    3   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.205    0.180  17958
         463   1    3   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.475   -0.511  17958
         464   1    3   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.423   -0.223  17958
         465   1    3   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.064    1.333  17958
         466   1    3   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.217   -0.272  17958
         467   1    3   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.872    0.093  17958
         468   1    3   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.863    0.129  17958
         469   1    3   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.140    0.036  17958
         470   1    3   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.403    1.016  17958
         471   1    3   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.661    0.353  17958
         472   1    3   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.765    0.148  17958
         473   1    3   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.366    0.388  17958
         474   1    3   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.778   -0.146  17958
         475   1    3   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.071   -0.141  17958
         476   1    3   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.385   -0.529  17958
         477   1    3   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.562    0.073  17958
         478   1    3   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.715   -0.714  17958
         479   1    3   .   1   1   18   18   TRP    N   N  18   120.811   120.811  121.916   -1.105  17958
         480   1    3   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.397    0.078  17958
         481   1    3   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.061   -0.283  17958
         482   1    3   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   62.043   -1.406  17958
         483   1    3   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.305   -0.465  17958
         484   1    3   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.885    0.523  17958
         485   1    3   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.257    0.341  17958
         486   1    3   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.168    0.869  17958
         487   1    3   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.083    0.130  17958
         488   1    3   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.428   -0.033  17958
         489   1    3   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.296   -0.640  17958
         490   1    3   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.057    0.096  17958
         491   1    3   .   1   1   20   20   GLU    C   C  20   177.792   177.792  179.026   -1.234  17958
         492   1    3   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.037    0.061  17958
         493   1    3   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.638   -1.712  17958
         494   1    3   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.606    0.739  17958
         495   1    3   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.259    0.429  17958
         496   1    3   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.117   -0.011  17958
         497   1    3   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.461    1.091  17958
         498   1    3   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.793    0.537  17958
         499   1    3   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.217   -0.764  17958
         500   1    3   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.354   -0.289  17958
         501   1    3   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.223    0.642  17958
         502   1    3   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.089    0.077  17958
         503   1    3   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.294    0.583  17958
         504   1    3   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.410   -0.307  17958
         505   1    3   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.307   -0.321  17958
         506   1    3   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.137    0.719  17958
         507   1    3   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.810   -1.477  17958
         508   1    3   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.062    0.050  17958
         509   1    3   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.604    0.697  17958
         510   1    3   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.684   -0.129  17958
         511   1    3   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.045   -0.021  17958
         512   1    3   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.021    0.217  17958
         513   1    3   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.778    2.056  17958
         514   1    3   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.068    0.089  17958
         515   1    3   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.475    0.661  17958
         516   1    3   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   55.003    0.568  17958
         517   1    3   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.264   -0.844  17958
         518   1    3   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.545    0.892  17958
         519   1    3   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.137   -0.954  17958
         520   1    3   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.202   -0.236  17958
         521   1    3   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   47.085    0.019  17958
         522   1    3   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.623    0.415  17958
         523   1    3   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.401   -1.565  17958
         524   1    3   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.467    0.181  17958
         525   1    3   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.387    0.651  17958
         526   1    3   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   67.024   -0.455  17958
         527   1    3   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   30.955    0.601  17958
         528   1    3   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.455    0.638  17958
         529   1    3   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.782   -4.666  17958
         530   1    3   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.186    0.036  17958
         531   1    3   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.753   -1.307  17958
         532   1    3   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.720   -0.017  17958
         533   1    3   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.161   -2.666  17958
         534   1    3   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.936    0.069  17958
         535   1    3   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.725    0.296  17958
         536   1    3   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.971    0.174  17958
         537   1    3   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.608   -0.218  17958
         538   1    3   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   57.869    1.342  17958
         539   1    3   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.639   -0.136  17958
         540   1    3   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.695    0.395  17958
         541   1    3   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.605    0.603  17958
         542   1    3   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.901    0.256  17958
         543   1    3   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.961    0.215  17958
         544   1    3   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.988   -0.542  17958
         545   1    3   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.688    0.358  17958
         546   1    3   .   1   1   29   29   LEU    H   H  29     8.057     8.057    8.093   -0.036  17958
         547   1    3   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.259    0.345  17958
         548   1    3   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.022    0.175  17958
         549   1    3   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.454   -0.104  17958
         550   1    3   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.493   -0.650  17958
         551   1    3   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.867   -1.034  17958
         552   1    3   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.852    0.390  17958
         553   1    3   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.492   -2.886  17958
         554   1    3   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.651    0.107  17958
         555   1    3   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.017    0.979  17958
         556   1    3   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   52.261    1.078  17958
         557   1    3   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   36.998    2.098  17958
         558   1    3   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.762    0.036  17958
         559   1    3   .   1   1   32   32   GLY    N   N  32   106.804   106.804  111.735   -4.931  17958
         560   1    3   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.933    0.891  17958
         561   1    3   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.187    0.715  17958
         562   1    3   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.778    0.243  17958
         563   1    3   .   1   1   33   33   GLY    N   N  33   107.126   107.126  113.353   -6.227  17958
         564   1    3   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.241    0.559  17958
         565   1    3   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.487    0.925  17958
         566   1    3   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.950    0.206  17958
         567   1    3   .   1   1   34   34   ASN    N   N  34   116.972   116.972  121.379   -4.407  17958
         568   1    3   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.799   -0.060  17958
         569   1    3   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.613   -1.560  17958
         570   1    3   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.657    0.513  17958
         571   1    3   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.925   -0.069  17958
         572   1    3   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.910   -0.133  17958
         573   1    3   .   1   1   35   35   GLY    N   N  35   106.758   106.758  113.424   -6.666  17958
         574   1    3   .   1   1   35   35   GLY    C   C  35   173.201   173.201  174.474   -1.273  17958
         575   1    3   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   45.504   -0.439  17958
         576   1    3   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.932   -1.057  17958
         577   1    3   .   1   1   36   36   PHE    N   N  36   118.486   118.486  125.715   -7.229  17958
         578   1    3   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.716   -0.136  17958
         579   1    3   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.127   -0.202  17958
         580   1    3   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   55.718    2.257  17958
         581   1    3   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   38.279    1.263  17958
         582   1    3   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.849   -0.312  17958
         583   1    4   .   1   1    2    2   TYR    N   N   2   121.377   121.377  119.298    2.079  17958
         584   1    4   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.218    0.367  17958
         585   1    4   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.163   -0.191  17958
         586   1    4   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   58.408   -0.289  17958
         587   1    4   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   36.876    2.089  17958
         588   1    4   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.311   -0.109  17958
         589   1    4   .   1   1    3    3   TYR    N   N   3   122.159   122.159  122.934   -0.775  17958
         590   1    4   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.544   -0.022  17958
         591   1    4   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.612    0.220  17958
         592   1    4   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   56.471    1.634  17958
         593   1    4   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   36.663    2.020  17958
         594   1    4   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.119   -0.439  17958
         595   1    4   .   1   1    4    4   GLY    N   N   4   106.493   106.493  111.992   -5.499  17958
         596   1    4   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.530   -0.571  17958
         597   1    4   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.184    0.549  17958
         598   1    4   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.827   -0.887  17958
         599   1    4   .   1   1    5    5   ASN    N   N   5   117.075   117.075  124.295   -7.220  17958
         600   1    4   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.185    0.539  17958
         601   1    4   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.336   -0.024  17958
         602   1    4   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   52.913    1.380  17958
         603   1    4   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.361   -0.012  17958
         604   1    4   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.098   -0.125  17958
         605   1    4   .   1   1    6    6   GLY    N   N   6   107.279   107.279  109.437   -2.158  17958
         606   1    4   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.280    0.248  17958
         607   1    4   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.185    1.337  17958
         608   1    4   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.135    0.144  17958
         609   1    4   .   1   1    7    7   VAL    N   N   7   121.566   121.566  117.555    4.011  17958
         610   1    4   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.670    0.172  17958
         611   1    4   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.575    0.484  17958
         612   1    4   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.458    1.136  17958
         613   1    4   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.311    0.713  17958
         614   1    4   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.671    0.164  17958
         615   1    4   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.393   -0.587  17958
         616   1    4   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.356    0.170  17958
         617   1    4   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.612   -1.133  17958
         618   1    4   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.048   -1.096  17958
         619   1    4   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   28.855   -0.504  17958
         620   1    4   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.016    0.077  17958
         621   1    4   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.309    1.547  17958
         622   1    4   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.097    0.137  17958
         623   1    4   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.988    0.461  17958
         624   1    4   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.356    0.425  17958
         625   1    4   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.674    0.580  17958
         626   1    4   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.087    0.168  17958
         627   1    4   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.437   -1.489  17958
         628   1    4   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.768    0.426  17958
         629   1    4   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.243   -0.572  17958
         630   1    4   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.697   -1.540  17958
         631   1    4   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.653    1.196  17958
         632   1    4   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.223    0.785  17958
         633   1    4   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.512   -0.297  17958
         634   1    4   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.094    0.088  17958
         635   1    4   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.899   -0.451  17958
         636   1    4   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.578    0.526  17958
         637   1    4   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.256   -0.091  17958
         638   1    4   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.787    0.525  17958
         639   1    4   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.590    1.007  17958
         640   1    4   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.258    0.060  17958
         641   1    4   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.713    0.922  17958
         642   1    4   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.404    1.752  17958
         643   1    4   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.782   -0.708  17958
         644   1    4   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.114   -0.046  17958
         645   1    4   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.375    1.188  17958
         646   1    4   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.064    1.712  17958
         647   1    4   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.595    1.976  17958
         648   1    4   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.330    0.886  17958
         649   1    4   .   1   1   14   14   LEU    N   N  14   121.346   121.346  118.780    2.566  17958
         650   1    4   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    3.716    0.596  17958
         651   1    4   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.019    1.605  17958
         652   1    4   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.124    0.360  17958
         653   1    4   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.074    0.987  17958
         654   1    4   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.285   -0.112  17958
         655   1    4   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.954   -2.159  17958
         656   1    4   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.440   -0.055  17958
         657   1    4   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.585   -0.621  17958
         658   1    4   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.977   -0.776  17958
         659   1    4   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.422    0.975  17958
         660   1    4   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.177   -0.232  17958
         661   1    4   .   1   1   16   16   VAL    N   N  16   121.965   121.965  122.408   -0.443  17958
         662   1    4   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.931    0.061  17958
         663   1    4   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.296   -0.120  17958
         664   1    4   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.082    1.337  17958
         665   1    4   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.512    0.501  17958
         666   1    4   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.014   -0.101  17958
         667   1    4   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.920   -0.166  17958
         668   1    4   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.500    0.132  17958
         669   1    4   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.521   -0.591  17958
         670   1    4   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.962   -1.105  17958
         671   1    4   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.337    0.298  17958
         672   1    4   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.578   -0.577  17958
         673   1    4   .   1   1   18   18   TRP    N   N  18   120.811   120.811  121.012   -0.201  17958
         674   1    4   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.528   -0.053  17958
         675   1    4   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.782   -1.004  17958
         676   1    4   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.247    0.390  17958
         677   1    4   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   28.971   -0.131  17958
         678   1    4   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.764    0.644  17958
         679   1    4   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.004   -0.406  17958
         680   1    4   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.229    0.808  17958
         681   1    4   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.040    0.173  17958
         682   1    4   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.011    0.384  17958
         683   1    4   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.795   -1.139  17958
         684   1    4   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.130    0.023  17958
         685   1    4   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.889   -1.097  17958
         686   1    4   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.031    0.067  17958
         687   1    4   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.806   -1.881  17958
         688   1    4   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.925    0.420  17958
         689   1    4   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.304    0.384  17958
         690   1    4   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.204   -0.098  17958
         691   1    4   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.658    0.894  17958
         692   1    4   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.864    0.466  17958
         693   1    4   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.444   -0.991  17958
         694   1    4   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.209   -0.144  17958
         695   1    4   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.440    0.425  17958
         696   1    4   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.257   -0.091  17958
         697   1    4   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.212    0.665  17958
         698   1    4   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.576    0.527  17958
         699   1    4   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.386   -0.400  17958
         700   1    4   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.006    0.850  17958
         701   1    4   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.291   -1.958  17958
         702   1    4   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.138   -0.026  17958
         703   1    4   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.819    0.482  17958
         704   1    4   .   1   1   23   23   SER   CA   C  23    61.555    61.555   62.099   -0.544  17958
         705   1    4   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.992    0.032  17958
         706   1    4   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.081    0.157  17958
         707   1    4   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.306    2.528  17958
         708   1    4   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.086    0.071  17958
         709   1    4   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.548    0.588  17958
         710   1    4   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.682    0.889  17958
         711   1    4   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.207   -0.787  17958
         712   1    4   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.666    0.771  17958
         713   1    4   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.690   -0.507  17958
         714   1    4   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.137   -0.171  17958
         715   1    4   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   47.139   -0.035  17958
         716   1    4   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.831    0.207  17958
         717   1    4   .   1   1   26   26   VAL    N   N  26   120.836   120.836  123.039   -2.203  17958
         718   1    4   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.705   -0.057  17958
         719   1    4   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.659    0.379  17958
         720   1    4   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.388    0.181  17958
         721   1    4   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.416    0.140  17958
         722   1    4   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.338    0.755  17958
         723   1    4   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.749   -4.633  17958
         724   1    4   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.292   -0.070  17958
         725   1    4   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.232   -0.786  17958
         726   1    4   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.017   -0.314  17958
         727   1    4   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.941   -2.446  17958
         728   1    4   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.673    0.332  17958
         729   1    4   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.098   -0.077  17958
         730   1    4   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.973    0.172  17958
         731   1    4   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.355    0.035  17958
         732   1    4   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.462    0.749  17958
         733   1    4   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.864   -0.361  17958
         734   1    4   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.577    0.513  17958
         735   1    4   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.589    1.619  17958
         736   1    4   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.049    0.108  17958
         737   1    4   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.666    0.510  17958
         738   1    4   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.450   -0.004  17958
         739   1    4   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.870    0.176  17958
         740   1    4   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.855    0.202  17958
         741   1    4   .   1   1   30   30   ALA    N   N  30   120.604   120.604  121.041   -0.437  17958
         742   1    4   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.012    0.185  17958
         743   1    4   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.980   -0.630  17958
         744   1    4   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.684   -0.841  17958
         745   1    4   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.555   -0.722  17958
         746   1    4   .   1   1   30   30   ALA    H   H  30     8.242     8.242    8.180    0.062  17958
         747   1    4   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.948   -2.342  17958
         748   1    4   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.625    0.133  17958
         749   1    4   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.958    1.038  17958
         750   1    4   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.121    0.218  17958
         751   1    4   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.427    1.669  17958
         752   1    4   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.791    0.007  17958
         753   1    4   .   1   1   32   32   GLY    N   N  32   106.804   106.804  109.789   -2.985  17958
         754   1    4   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.944    0.880  17958
         755   1    4   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.990   -0.088  17958
         756   1    4   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.992    0.029  17958
         757   1    4   .   1   1   33   33   GLY    N   N  33   107.126   107.126  109.592   -2.466  17958
         758   1    4   .   1   1   33   33   GLY    C   C  33   173.800   173.800  175.197   -1.397  17958
         759   1    4   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.563   -0.151  17958
         760   1    4   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.964    0.192  17958
         761   1    4   .   1   1   34   34   ASN    N   N  34   116.972   116.972  120.198   -3.226  17958
         762   1    4   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.768   -0.029  17958
         763   1    4   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.982   -0.929  17958
         764   1    4   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   54.112   -0.942  17958
         765   1    4   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   40.638   -1.780  17958
         766   1    4   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.635    0.142  17958
         767   1    4   .   1   1   35   35   GLY    N   N  35   106.758   106.758  108.878   -2.120  17958
         768   1    4   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.031    0.170  17958
         769   1    4   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.922    0.143  17958
         770   1    4   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.522    0.353  17958
         771   1    4   .   1   1   36   36   PHE    N   N  36   118.486   118.486  119.110   -0.624  17958
         772   1    4   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.024   -0.444  17958
         773   1    4   .   1   1   36   36   PHE    C   C  36   174.925   174.925  174.981   -0.056  17958
         774   1    4   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   55.714    2.261  17958
         775   1    4   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   40.132   -0.590  17958
         776   1    4   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.494    0.043  17958
         777   1    5   .   1   1    2    2   TYR    N   N   2   121.377   121.377  122.964   -1.587  17958
         778   1    5   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.462    0.123  17958
         779   1    5   .   1   1    2    2   TYR    C   C   2   174.972   174.972  176.223   -1.251  17958
         780   1    5   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.071    1.048  17958
         781   1    5   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.580    1.385  17958
         782   1    5   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.170    0.032  17958
         783   1    5   .   1   1    3    3   TYR    N   N   3   122.159   122.159  122.237   -0.078  17958
         784   1    5   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.583   -0.061  17958
         785   1    5   .   1   1    3    3   TYR    C   C   3   175.832   175.832  176.265   -0.433  17958
         786   1    5   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.605    0.500  17958
         787   1    5   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   38.230    0.453  17958
         788   1    5   .   1   1    3    3   TYR    H   H   3     7.680     7.680    7.836   -0.156  17958
         789   1    5   .   1   1    4    4   GLY    N   N   4   106.493   106.493  110.454   -3.961  17958
         790   1    5   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.672   -0.713  17958
         791   1    5   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.441    1.292  17958
         792   1    5   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.918   -0.978  17958
         793   1    5   .   1   1    5    5   ASN    N   N   5   117.075   117.075  120.453   -3.378  17958
         794   1    5   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.650    0.074  17958
         795   1    5   .   1   1    5    5   ASN    C   C   5   176.312   176.312  174.994    1.318  17958
         796   1    5   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   52.877    1.416  17958
         797   1    5   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   36.870    1.479  17958
         798   1    5   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.359   -0.386  17958
         799   1    5   .   1   1    6    6   GLY    N   N   6   107.279   107.279  108.576   -1.297  17958
         800   1    5   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.275    0.253  17958
         801   1    5   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.802    1.721  17958
         802   1    5   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.480   -0.201  17958
         803   1    5   .   1   1    7    7   VAL    N   N   7   121.566   121.566  118.299    3.267  17958
         804   1    5   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.663    0.179  17958
         805   1    5   .   1   1    7    7   VAL    C   C   7   177.059   177.059  177.021    0.038  17958
         806   1    5   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.973    0.621  17958
         807   1    5   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.514    0.509  17958
         808   1    5   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.254    0.581  17958
         809   1    5   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.114   -0.308  17958
         810   1    5   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.383    0.143  17958
         811   1    5   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.415   -0.936  17958
         812   1    5   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.849   -0.897  17958
         813   1    5   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.630   -1.279  17958
         814   1    5   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.015    0.078  17958
         815   1    5   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.560    1.296  17958
         816   1    5   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.065    0.169  17958
         817   1    5   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.581    0.868  17958
         818   1    5   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.270    0.511  17958
         819   1    5   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.615    0.639  17958
         820   1    5   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.214    0.041  17958
         821   1    5   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.484   -1.536  17958
         822   1    5   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.936    0.258  17958
         823   1    5   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.311   -0.640  17958
         824   1    5   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.854   -1.697  17958
         825   1    5   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.710    1.140  17958
         826   1    5   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.315    0.693  17958
         827   1    5   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.694   -0.479  17958
         828   1    5   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.156    0.026  17958
         829   1    5   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.071   -0.623  17958
         830   1    5   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.717    0.387  17958
         831   1    5   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.308   -0.143  17958
         832   1    5   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.834    0.478  17958
         833   1    5   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.543    1.054  17958
         834   1    5   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.291    0.027  17958
         835   1    5   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.591    1.044  17958
         836   1    5   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.740    1.416  17958
         837   1    5   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.885   -0.811  17958
         838   1    5   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.160   -0.092  17958
         839   1    5   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.190    1.373  17958
         840   1    5   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.269    1.507  17958
         841   1    5   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.788    1.783  17958
         842   1    5   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.366    0.850  17958
         843   1    5   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.812    1.534  17958
         844   1    5   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.120    0.192  17958
         845   1    5   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.474    1.150  17958
         846   1    5   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.657   -0.173  17958
         847   1    5   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.413    0.648  17958
         848   1    5   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.426   -0.253  17958
         849   1    5   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.166   -2.371  17958
         850   1    5   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.242    0.143  17958
         851   1    5   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.366   -0.402  17958
         852   1    5   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.358   -0.157  17958
         853   1    5   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.654    0.743  17958
         854   1    5   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.362   -0.417  17958
         855   1    5   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.446    0.519  17958
         856   1    5   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.859    0.133  17958
         857   1    5   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.241   -0.065  17958
         858   1    5   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.146    1.273  17958
         859   1    5   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.742    0.272  17958
         860   1    5   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.799    0.114  17958
         861   1    5   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.914   -1.160  17958
         862   1    5   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.466    0.166  17958
         863   1    5   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.135   -0.205  17958
         864   1    5   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.524   -0.668  17958
         865   1    5   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.366    0.269  17958
         866   1    5   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.333   -0.332  17958
         867   1    5   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.133   -1.322  17958
         868   1    5   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.566   -0.091  17958
         869   1    5   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.553   -0.775  17958
         870   1    5   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.258   -0.621  17958
         871   1    5   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.663   -0.823  17958
         872   1    5   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.914    0.494  17958
         873   1    5   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.631   -1.033  17958
         874   1    5   .   1   1   19   19   GLY    C   C  19   177.037   177.037  175.901    1.136  17958
         875   1    5   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.383   -0.170  17958
         876   1    5   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.440   -0.045  17958
         877   1    5   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.996   -0.340  17958
         878   1    5   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.068    0.085  17958
         879   1    5   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.784   -0.992  17958
         880   1    5   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.460   -0.362  17958
         881   1    5   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.699   -1.773  17958
         882   1    5   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.883    0.462  17958
         883   1    5   .   1   1   21   21   ALA    N   N  21   122.688   122.688  121.833    0.855  17958
         884   1    5   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.086    0.020  17958
         885   1    5   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.769    0.783  17958
         886   1    5   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.843    0.488  17958
         887   1    5   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.261   -0.808  17958
         888   1    5   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.754    0.311  17958
         889   1    5   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.335    0.530  17958
         890   1    5   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.869    0.297  17958
         891   1    5   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.043    0.834  17958
         892   1    5   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.827    0.276  17958
         893   1    5   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.131   -0.145  17958
         894   1    5   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.231    0.625  17958
         895   1    5   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.402   -2.069  17958
         896   1    5   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.021    0.091  17958
         897   1    5   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.820    0.481  17958
         898   1    5   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.560   -0.005  17958
         899   1    5   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.240   -0.216  17958
         900   1    5   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.998    0.240  17958
         901   1    5   .   1   1   24   24   ALA    N   N  24   125.834   125.834  121.789    4.045  17958
         902   1    5   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.095    0.062  17958
         903   1    5   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.597    0.539  17958
         904   1    5   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.576    0.995  17958
         905   1    5   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.248   -0.829  17958
         906   1    5   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.826    0.611  17958
         907   1    5   .   1   1   25   25   GLY    N   N  25   106.183   106.183  105.408    0.775  17958
         908   1    5   .   1   1   25   25   GLY    C   C  25   175.966   175.966  175.940    0.026  17958
         909   1    5   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.619    0.485  17958
         910   1    5   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.538    0.500  17958
         911   1    5   .   1   1   26   26   VAL    N   N  26   120.836   120.836  121.913   -1.077  17958
         912   1    5   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.474    0.174  17958
         913   1    5   .   1   1   26   26   VAL    C   C  26   178.038   178.038  176.879    1.159  17958
         914   1    5   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.447    0.122  17958
         915   1    5   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.150    0.406  17958
         916   1    5   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.398    0.695  17958
         917   1    5   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.072   -3.956  17958
         918   1    5   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.263   -0.041  17958
         919   1    5   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.417   -0.971  17958
         920   1    5   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.105   -0.402  17958
         921   1    5   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.123   -2.628  17958
         922   1    5   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.571    0.434  17958
         923   1    5   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.330   -0.309  17958
         924   1    5   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.077    0.068  17958
         925   1    5   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.625   -0.235  17958
         926   1    5   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.477    0.734  17958
         927   1    5   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.696   -0.193  17958
         928   1    5   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.555    0.535  17958
         929   1    5   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.145    1.063  17958
         930   1    5   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.961    0.196  17958
         931   1    5   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.579    0.597  17958
         932   1    5   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.436    0.010  17958
         933   1    5   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.753    0.293  17958
         934   1    5   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.795    0.262  17958
         935   1    5   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.441    0.163  17958
         936   1    5   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.003    0.194  17958
         937   1    5   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.458   -0.108  17958
         938   1    5   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.542   -0.699  17958
         939   1    5   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.295   -0.462  17958
         940   1    5   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.773    0.469  17958
         941   1    5   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.744   -1.138  17958
         942   1    5   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.611    0.147  17958
         943   1    5   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.616    0.380  17958
         944   1    5   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.156    0.183  17958
         945   1    5   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.455   -0.359  17958
         946   1    5   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.529    0.269  17958
         947   1    5   .   1   1   32   32   GLY    N   N  32   106.804   106.804  107.922   -1.118  17958
         948   1    5   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.848    0.976  17958
         949   1    5   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.545    1.357  17958
         950   1    5   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.951    0.070  17958
         951   1    5   .   1   1   33   33   GLY    N   N  33   107.126   107.126  110.884   -3.758  17958
         952   1    5   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.572    0.228  17958
         953   1    5   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.961    0.451  17958
         954   1    5   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.488   -0.332  17958
         955   1    5   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.939   -2.967  17958
         956   1    5   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.783   -0.044  17958
         957   1    5   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.923    0.130  17958
         958   1    5   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.176   -0.006  17958
         959   1    5   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   41.345   -2.488  17958
         960   1    5   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.661    0.116  17958
         961   1    5   .   1   1   35   35   GLY    N   N  35   106.758   106.758  110.022   -3.264  17958
         962   1    5   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.738   -0.537  17958
         963   1    5   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.836    0.229  17958
         964   1    5   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.552   -0.677  17958
         965   1    5   .   1   1   36   36   PHE    N   N  36   118.486   118.486  124.648   -6.162  17958
         966   1    5   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.836   -0.256  17958
         967   1    5   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.705   -0.780  17958
         968   1    5   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.029    0.945  17958
         969   1    5   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.823   -0.281  17958
         970   1    5   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.094   -0.557  17958
         971   1    6   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.754   -0.377  17958
         972   1    6   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.757   -0.172  17958
         973   1    6   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.500   -0.528  17958
         974   1    6   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.157    0.962  17958
         975   1    6   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   38.855    0.110  17958
         976   1    6   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.804    0.398  17958
         977   1    6   .   1   1    3    3   TYR    N   N   3   122.159   122.159  120.447    1.712  17958
         978   1    6   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.746   -0.224  17958
         979   1    6   .   1   1    3    3   TYR    C   C   3   175.832   175.832  177.145   -1.313  17958
         980   1    6   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   60.858   -2.753  17958
         981   1    6   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   38.940   -0.257  17958
         982   1    6   .   1   1    3    3   TYR    H   H   3     7.680     7.680    9.150   -1.470  17958
         983   1    6   .   1   1    4    4   GLY    N   N   4   106.493   106.493  106.680   -0.187  17958
         984   1    6   .   1   1    4    4   GLY    C   C   4   173.959   173.959  175.390   -1.431  17958
         985   1    6   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.413    0.320  17958
         986   1    6   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.146   -1.206  17958
         987   1    6   .   1   1    5    5   ASN    N   N   5   117.075   117.075  120.274   -3.199  17958
         988   1    6   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.622    0.102  17958
         989   1    6   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.417   -0.105  17958
         990   1    6   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.559   -0.267  17958
         991   1    6   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.639   -0.290  17958
         992   1    6   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.368   -0.395  17958
         993   1    6   .   1   1    6    6   GLY    N   N   6   107.279   107.279  106.380    0.899  17958
         994   1    6   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.479    0.049  17958
         995   1    6   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.752    1.771  17958
         996   1    6   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.214    0.065  17958
         997   1    6   .   1   1    7    7   VAL    N   N   7   121.566   121.566  121.616   -0.050  17958
         998   1    6   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.883   -0.041  17958
         999   1    6   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.980    0.079  17958
        1000   1    6   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.935    0.659  17958
        1001   1    6   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.628    0.395  17958
        1002   1    6   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.007   -0.172  17958
        1003   1    6   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.589   -0.783  17958
        1004   1    6   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.465    0.061  17958
        1005   1    6   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.711   -1.232  17958
        1006   1    6   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.028   -0.076  17958
        1007   1    6   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.997   -1.646  17958
        1008   1    6   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.313   -0.220  17958
        1009   1    6   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.886    1.970  17958
        1010   1    6   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.114    0.120  17958
        1011   1    6   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.718    0.731  17958
        1012   1    6   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.221    0.560  17958
        1013   1    6   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.861    0.393  17958
        1014   1    6   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.375   -0.120  17958
        1015   1    6   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.902   -1.954  17958
        1016   1    6   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.984    0.210  17958
        1017   1    6   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.344   -0.673  17958
        1018   1    6   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.903   -1.746  17958
        1019   1    6   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.700    1.150  17958
        1020   1    6   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.339    0.669  17958
        1021   1    6   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.731   -0.516  17958
        1022   1    6   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.161    0.021  17958
        1023   1    6   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.950   -0.502  17958
        1024   1    6   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.692    0.412  17958
        1025   1    6   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.366   -0.201  17958
        1026   1    6   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.880    0.432  17958
        1027   1    6   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.700    0.897  17958
        1028   1    6   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.246    0.072  17958
        1029   1    6   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.977    0.658  17958
        1030   1    6   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.880    1.276  17958
        1031   1    6   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.590   -0.516  17958
        1032   1    6   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.138   -0.070  17958
        1033   1    6   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.263    1.300  17958
        1034   1    6   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.198    1.578  17958
        1035   1    6   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.707    1.864  17958
        1036   1    6   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.395    0.821  17958
        1037   1    6   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.601    1.745  17958
        1038   1    6   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.183    0.129  17958
        1039   1    6   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.697    0.927  17958
        1040   1    6   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.771   -0.287  17958
        1041   1    6   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.482    0.579  17958
        1042   1    6   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.378   -0.205  17958
        1043   1    6   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.791   -1.996  17958
        1044   1    6   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.161    0.224  17958
        1045   1    6   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.717   -0.753  17958
        1046   1    6   .   1   1   15   15   SER   CA   C  15    61.201    61.201   60.852    0.349  17958
        1047   1    6   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.653    0.744  17958
        1048   1    6   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.163   -0.218  17958
        1049   1    6   .   1   1   16   16   VAL    N   N  16   121.965   121.965  122.361   -0.396  17958
        1050   1    6   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.835    0.157  17958
        1051   1    6   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.069    0.107  17958
        1052   1    6   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   63.952    1.467  17958
        1053   1    6   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.597    0.417  17958
        1054   1    6   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.557    0.356  17958
        1055   1    6   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.608    0.146  17958
        1056   1    6   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.454    0.178  17958
        1057   1    6   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.696    0.234  17958
        1058   1    6   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.755   -0.899  17958
        1059   1    6   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.588    0.047  17958
        1060   1    6   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.252   -0.251  17958
        1061   1    6   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.217   -1.406  17958
        1062   1    6   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.383    0.092  17958
        1063   1    6   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.069   -0.291  17958
        1064   1    6   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.618    0.019  17958
        1065   1    6   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.616   -0.776  17958
        1066   1    6   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.873    0.535  17958
        1067   1    6   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.562    0.036  17958
        1068   1    6   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.042    0.995  17958
        1069   1    6   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.237   -0.024  17958
        1070   1    6   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.025    0.370  17958
        1071   1    6   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.978   -0.322  17958
        1072   1    6   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.061    0.092  17958
        1073   1    6   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.940   -1.148  17958
        1074   1    6   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.017    0.081  17958
        1075   1    6   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.730   -1.804  17958
        1076   1    6   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.608    0.737  17958
        1077   1    6   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.670    0.018  17958
        1078   1    6   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.030    0.076  17958
        1079   1    6   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.433    1.119  17958
        1080   1    6   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.785    0.545  17958
        1081   1    6   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.191   -0.738  17958
        1082   1    6   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.045    0.020  17958
        1083   1    6   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.003    0.862  17958
        1084   1    6   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.851    0.315  17958
        1085   1    6   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.493    0.384  17958
        1086   1    6   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.635   -0.532  17958
        1087   1    6   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.045   -0.059  17958
        1088   1    6   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.630    0.226  17958
        1089   1    6   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.446   -1.113  17958
        1090   1    6   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.022    0.090  17958
        1091   1    6   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.720    0.581  17958
        1092   1    6   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.980   -0.425  17958
        1093   1    6   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.801    0.223  17958
        1094   1    6   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.902    0.336  17958
        1095   1    6   .   1   1   24   24   ALA    N   N  24   125.834   125.834  122.412    3.422  17958
        1096   1    6   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.132    0.025  17958
        1097   1    6   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.679    0.457  17958
        1098   1    6   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.586    0.985  17958
        1099   1    6   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.260   -0.840  17958
        1100   1    6   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.603    0.834  17958
        1101   1    6   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.687   -0.504  17958
        1102   1    6   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.000   -0.034  17958
        1103   1    6   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.513    0.591  17958
        1104   1    6   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.750    0.288  17958
        1105   1    6   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.936   -2.100  17958
        1106   1    6   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.493    0.155  17958
        1107   1    6   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.652    0.386  17958
        1108   1    6   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.595   -0.026  17958
        1109   1    6   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.215    0.341  17958
        1110   1    6   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.573    0.520  17958
        1111   1    6   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.785   -3.669  17958
        1112   1    6   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.279   -0.057  17958
        1113   1    6   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.365   -0.919  17958
        1114   1    6   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.511    0.192  17958
        1115   1    6   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.897   -2.402  17958
        1116   1    6   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.859    0.146  17958
        1117   1    6   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.184   -0.163  17958
        1118   1    6   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.939    0.206  17958
        1119   1    6   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.841   -0.451  17958
        1120   1    6   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.279    0.932  17958
        1121   1    6   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.730   -0.227  17958
        1122   1    6   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.460    0.630  17958
        1123   1    6   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.229    1.979  17958
        1124   1    6   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.059    0.098  17958
        1125   1    6   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.189    0.987  17958
        1126   1    6   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.268    0.178  17958
        1127   1    6   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.864    0.182  17958
        1128   1    6   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.984    0.073  17958
        1129   1    6   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.691   -0.087  17958
        1130   1    6   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.059    0.138  17958
        1131   1    6   .   1   1   30   30   ALA    C   C  30   178.350   178.350  177.897    0.453  17958
        1132   1    6   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.301   -0.458  17958
        1133   1    6   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.716   -0.883  17958
        1134   1    6   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.511    0.731  17958
        1135   1    6   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.980   -3.374  17958
        1136   1    6   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.568    0.190  17958
        1137   1    6   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.291    0.705  17958
        1138   1    6   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   52.486    0.853  17958
        1139   1    6   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.115    1.981  17958
        1140   1    6   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.524    0.274  17958
        1141   1    6   .   1   1   32   32   GLY    N   N  32   106.804   106.804  111.777   -4.973  17958
        1142   1    6   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.765    1.059  17958
        1143   1    6   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.439    0.463  17958
        1144   1    6   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.896    0.125  17958
        1145   1    6   .   1   1   33   33   GLY    N   N  33   107.126   107.126  107.182   -0.056  17958
        1146   1    6   .   1   1   33   33   GLY    C   C  33   173.800   173.800  172.743    1.057  17958
        1147   1    6   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.660    0.752  17958
        1148   1    6   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.875    0.281  17958
        1149   1    6   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.370   -2.398  17958
        1150   1    6   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.607    0.132  17958
        1151   1    6   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.753    0.300  17958
        1152   1    6   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.507    0.663  17958
        1153   1    6   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.920   -0.063  17958
        1154   1    6   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.879   -0.102  17958
        1155   1    6   .   1   1   35   35   GLY    N   N  35   106.758   106.758  108.124   -1.366  17958
        1156   1    6   .   1   1   35   35   GLY    C   C  35   173.201   173.201  172.142    1.059  17958
        1157   1    6   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.037    1.028  17958
        1158   1    6   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.671    0.204  17958
        1159   1    6   .   1   1   36   36   PHE    N   N  36   118.486   118.486  118.375    0.111  17958
        1160   1    6   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.234   -0.654  17958
        1161   1    6   .   1   1   36   36   PHE    C   C  36   174.925   174.925  174.633    0.292  17958
        1162   1    6   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.479    0.496  17958
        1163   1    6   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   41.252   -1.710  17958
        1164   1    6   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.275   -0.738  17958
        1165   1    7   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.656   -0.279  17958
        1166   1    7   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.641   -0.056  17958
        1167   1    7   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.230   -0.258  17958
        1168   1    7   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   56.485    1.634  17958
        1169   1    7   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.057    1.908  17958
        1170   1    7   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.976    0.226  17958
        1171   1    7   .   1   1    3    3   TYR    N   N   3   122.159   122.159  125.765   -3.606  17958
        1172   1    7   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.529   -0.007  17958
        1173   1    7   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.535    0.297  17958
        1174   1    7   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.722    0.383  17958
        1175   1    7   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   37.284    1.399  17958
        1176   1    7   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.462   -0.782  17958
        1177   1    7   .   1   1    4    4   GLY    N   N   4   106.493   106.493  110.390   -3.897  17958
        1178   1    7   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.566    0.393  17958
        1179   1    7   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.050    0.683  17958
        1180   1    7   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.516   -0.576  17958
        1181   1    7   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.560   -1.485  17958
        1182   1    7   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.635    0.089  17958
        1183   1    7   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.029    0.283  17958
        1184   1    7   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.038    0.255  17958
        1185   1    7   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.870   -0.521  17958
        1186   1    7   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.562   -0.589  17958
        1187   1    7   .   1   1    6    6   GLY    N   N   6   107.279   107.279  105.523    1.756  17958
        1188   1    7   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.277    0.251  17958
        1189   1    7   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.875    1.648  17958
        1190   1    7   .   1   1    6    6   GLY    H   H   6     8.279     8.279    7.994    0.285  17958
        1191   1    7   .   1   1    7    7   VAL    N   N   7   121.566   121.566  119.773    1.793  17958
        1192   1    7   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.993   -0.151  17958
        1193   1    7   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.809    0.250  17958
        1194   1    7   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.373    1.221  17958
        1195   1    7   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.615    0.408  17958
        1196   1    7   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.056   -0.221  17958
        1197   1    7   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.597   -1.791  17958
        1198   1    7   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.495    0.031  17958
        1199   1    7   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.623   -1.144  17958
        1200   1    7   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.249   -0.297  17958
        1201   1    7   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   30.183   -1.832  17958
        1202   1    7   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.273   -0.180  17958
        1203   1    7   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.620    2.236  17958
        1204   1    7   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.000    0.234  17958
        1205   1    7   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.712    0.737  17958
        1206   1    7   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.092    0.689  17958
        1207   1    7   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.753    0.501  17958
        1208   1    7   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.333   -0.078  17958
        1209   1    7   .   1   1   10   10   THR    N   N  10   113.948   113.948  116.321   -2.373  17958
        1210   1    7   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.970    0.224  17958
        1211   1    7   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.307   -0.636  17958
        1212   1    7   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.951   -1.794  17958
        1213   1    7   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.715    1.135  17958
        1214   1    7   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.379    0.629  17958
        1215   1    7   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.724   -0.509  17958
        1216   1    7   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.182   -0.000  17958
        1217   1    7   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.235   -0.787  17958
        1218   1    7   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.419    0.685  17958
        1219   1    7   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.019    0.146  17958
        1220   1    7   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.878    0.434  17958
        1221   1    7   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.236    1.361  17958
        1222   1    7   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.280    0.038  17958
        1223   1    7   .   1   1   12   12   SER    C   C  12   175.635   175.635  175.182    0.453  17958
        1224   1    7   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.555    0.601  17958
        1225   1    7   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.782   -0.708  17958
        1226   1    7   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.213   -0.145  17958
        1227   1    7   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.200    1.363  17958
        1228   1    7   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.369    1.407  17958
        1229   1    7   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.775    1.796  17958
        1230   1    7   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.351    0.865  17958
        1231   1    7   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.277    2.069  17958
        1232   1    7   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.128    0.184  17958
        1233   1    7   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.679    0.945  17958
        1234   1    7   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.612   -0.128  17958
        1235   1    7   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.475    0.586  17958
        1236   1    7   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.392   -0.219  17958
        1237   1    7   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.213   -2.418  17958
        1238   1    7   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.221    0.164  17958
        1239   1    7   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.494   -0.530  17958
        1240   1    7   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.002    0.199  17958
        1241   1    7   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.453    0.944  17958
        1242   1    7   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.320   -0.375  17958
        1243   1    7   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.688    0.277  17958
        1244   1    7   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.859    0.133  17958
        1245   1    7   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.868    0.308  17958
        1246   1    7   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   63.834    1.585  17958
        1247   1    7   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.742    0.272  17958
        1248   1    7   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.888    0.025  17958
        1249   1    7   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.869   -0.115  17958
        1250   1    7   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.343    0.289  17958
        1251   1    7   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.927    0.003  17958
        1252   1    7   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.468   -0.612  17958
        1253   1    7   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.508    0.127  17958
        1254   1    7   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.161   -0.160  17958
        1255   1    7   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.329   -1.518  17958
        1256   1    7   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.316    0.159  17958
        1257   1    7   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.150   -0.372  17958
        1258   1    7   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.699   -1.062  17958
        1259   1    7   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.206   -0.366  17958
        1260   1    7   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.827    0.581  17958
        1261   1    7   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.357    0.241  17958
        1262   1    7   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.236    0.801  17958
        1263   1    7   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.244   -0.031  17958
        1264   1    7   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.020    0.375  17958
        1265   1    7   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.750   -0.094  17958
        1266   1    7   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.100    0.053  17958
        1267   1    7   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.937   -1.145  17958
        1268   1    7   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   58.702    0.396  17958
        1269   1    7   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.334   -1.408  17958
        1270   1    7   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.461    0.884  17958
        1271   1    7   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.528    0.160  17958
        1272   1    7   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.055    0.051  17958
        1273   1    7   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.517    1.035  17958
        1274   1    7   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.815    0.515  17958
        1275   1    7   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.266   -0.813  17958
        1276   1    7   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.196   -0.131  17958
        1277   1    7   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.998    0.867  17958
        1278   1    7   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.775    0.391  17958
        1279   1    7   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.118    0.759  17958
        1280   1    7   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.560   -0.457  17958
        1281   1    7   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   38.690    0.297  17958
        1282   1    7   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.607    0.249  17958
        1283   1    7   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.432   -1.099  17958
        1284   1    7   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.870    0.242  17958
        1285   1    7   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.350    0.951  17958
        1286   1    7   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.922   -0.367  17958
        1287   1    7   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.912    0.112  17958
        1288   1    7   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.728    0.510  17958
        1289   1    7   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.014    2.820  17958
        1290   1    7   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.086    0.071  17958
        1291   1    7   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.378    0.758  17958
        1292   1    7   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.875    0.696  17958
        1293   1    7   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.256   -0.836  17958
        1294   1    7   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.275    1.162  17958
        1295   1    7   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.276   -1.093  17958
        1296   1    7   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.019   -0.053  17958
        1297   1    7   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   47.064    0.040  17958
        1298   1    7   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.696    0.342  17958
        1299   1    7   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.526   -1.690  17958
        1300   1    7   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.384    0.264  17958
        1301   1    7   .   1   1   26   26   VAL    C   C  26   178.038   178.038  178.210   -0.172  17958
        1302   1    7   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.562    0.007  17958
        1303   1    7   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.002    0.554  17958
        1304   1    7   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.370    0.723  17958
        1305   1    7   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.474   -3.358  17958
        1306   1    7   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.287   -0.065  17958
        1307   1    7   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.874   -1.428  17958
        1308   1    7   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   58.948    0.755  17958
        1309   1    7   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.269   -1.774  17958
        1310   1    7   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.448    0.557  17958
        1311   1    7   .   1   1   28   28   ARG    N   N  28   119.021   119.021  120.363   -1.342  17958
        1312   1    7   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.122    0.023  17958
        1313   1    7   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.442   -0.052  17958
        1314   1    7   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.246    0.965  17958
        1315   1    7   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.599   -0.096  17958
        1316   1    7   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.800    0.290  17958
        1317   1    7   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.200    2.008  17958
        1318   1    7   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.065    0.092  17958
        1319   1    7   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.721    0.455  17958
        1320   1    7   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.290    0.156  17958
        1321   1    7   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.759    0.287  17958
        1322   1    7   .   1   1   29   29   LEU    H   H  29     8.057     8.057    8.113   -0.056  17958
        1323   1    7   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.840   -0.236  17958
        1324   1    7   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.114    0.083  17958
        1325   1    7   .   1   1   30   30   ALA    C   C  30   178.350   178.350  177.954    0.396  17958
        1326   1    7   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.367   -0.524  17958
        1327   1    7   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.611   -0.778  17958
        1328   1    7   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.890    0.352  17958
        1329   1    7   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.060   -2.454  17958
        1330   1    7   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.705    0.053  17958
        1331   1    7   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.921    0.075  17958
        1332   1    7   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.497   -0.158  17958
        1333   1    7   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   40.099   -1.003  17958
        1334   1    7   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.743    0.055  17958
        1335   1    7   .   1   1   32   32   GLY    N   N  32   106.804   106.804  108.165   -1.361  17958
        1336   1    7   .   1   1   32   32   GLY    C   C  32   174.824   174.824  172.768    2.056  17958
        1337   1    7   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.264    0.638  17958
        1338   1    7   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.998    0.023  17958
        1339   1    7   .   1   1   33   33   GLY    N   N  33   107.126   107.126  109.641   -2.515  17958
        1340   1    7   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.321   -0.521  17958
        1341   1    7   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.431    0.981  17958
        1342   1    7   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.276   -0.120  17958
        1343   1    7   .   1   1   34   34   ASN    N   N  34   116.972   116.972  123.778   -6.806  17958
        1344   1    7   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.800   -0.061  17958
        1345   1    7   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.142   -0.089  17958
        1346   1    7   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.173   -0.003  17958
        1347   1    7   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.565    0.292  17958
        1348   1    7   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.567   -0.790  17958
        1349   1    7   .   1   1   35   35   GLY    N   N  35   106.758   106.758  109.919   -3.161  17958
        1350   1    7   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.394   -0.193  17958
        1351   1    7   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.895    0.170  17958
        1352   1    7   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.055   -0.180  17958
        1353   1    7   .   1   1   36   36   PHE    N   N  36   118.486   118.486  119.222   -0.736  17958
        1354   1    7   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.102   -0.522  17958
        1355   1    7   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.748   -1.823  17958
        1356   1    7   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.915    0.060  17958
        1357   1    7   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.976   -0.434  17958
        1358   1    7   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.733   -1.196  17958
        1359   1    8   .   1   1    2    2   TYR    N   N   2   121.377   121.377  119.803    1.574  17958
        1360   1    8   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.431    0.154  17958
        1361   1    8   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.899    0.073  17958
        1362   1    8   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.767    0.352  17958
        1363   1    8   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.972   -1.007  17958
        1364   1    8   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.386   -0.184  17958
        1365   1    8   .   1   1    3    3   TYR    N   N   3   122.159   122.159  119.577    2.582  17958
        1366   1    8   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.240    0.282  17958
        1367   1    8   .   1   1    3    3   TYR    C   C   3   175.832   175.832  176.010   -0.178  17958
        1368   1    8   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.621    0.484  17958
        1369   1    8   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   36.580    2.103  17958
        1370   1    8   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.397   -0.717  17958
        1371   1    8   .   1   1    4    4   GLY    N   N   4   106.493   106.493  108.377   -1.884  17958
        1372   1    8   .   1   1    4    4   GLY    C   C   4   173.959   173.959  175.257   -1.298  17958
        1373   1    8   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.590    1.143  17958
        1374   1    8   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.112   -1.172  17958
        1375   1    8   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.183   -1.108  17958
        1376   1    8   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.559    0.165  17958
        1377   1    8   .   1   1    5    5   ASN    C   C   5   176.312   176.312  177.249   -0.937  17958
        1378   1    8   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.235    0.058  17958
        1379   1    8   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.442   -0.093  17958
        1380   1    8   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.403   -0.430  17958
        1381   1    8   .   1   1    6    6   GLY    N   N   6   107.279   107.279  106.482    0.797  17958
        1382   1    8   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.558   -0.030  17958
        1383   1    8   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.617    0.906  17958
        1384   1    8   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.388   -0.109  17958
        1385   1    8   .   1   1    7    7   VAL    N   N   7   121.566   121.566  117.463    4.103  17958
        1386   1    8   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.954   -0.112  17958
        1387   1    8   .   1   1    7    7   VAL    C   C   7   177.059   177.059  177.050    0.009  17958
        1388   1    8   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.650    0.944  17958
        1389   1    8   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.756    0.267  17958
        1390   1    8   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.788    0.047  17958
        1391   1    8   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.465   -1.659  17958
        1392   1    8   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.518    0.008  17958
        1393   1    8   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.666   -1.187  17958
        1394   1    8   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.217   -1.265  17958
        1395   1    8   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.865   -1.514  17958
        1396   1    8   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.344   -0.251  17958
        1397   1    8   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.680    2.176  17958
        1398   1    8   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.230    0.004  17958
        1399   1    8   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.917    0.532  17958
        1400   1    8   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.274    0.507  17958
        1401   1    8   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.806    0.448  17958
        1402   1    8   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.373   -0.118  17958
        1403   1    8   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.657   -1.709  17958
        1404   1    8   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.981    0.213  17958
        1405   1    8   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.381   -0.710  17958
        1406   1    8   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.810   -1.653  17958
        1407   1    8   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.674    1.176  17958
        1408   1    8   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.255    0.753  17958
        1409   1    8   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.710   -0.495  17958
        1410   1    8   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.098    0.084  17958
        1411   1    8   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.919   -0.471  17958
        1412   1    8   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.516    0.588  17958
        1413   1    8   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.116    0.049  17958
        1414   1    8   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.661    0.651  17958
        1415   1    8   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.624    0.973  17958
        1416   1    8   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.196    0.122  17958
        1417   1    8   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.688    0.947  17958
        1418   1    8   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.326    1.830  17958
        1419   1    8   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.779   -0.705  17958
        1420   1    8   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.037    0.031  17958
        1421   1    8   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.381    1.182  17958
        1422   1    8   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.241    1.535  17958
        1423   1    8   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.672    1.899  17958
        1424   1    8   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.390    0.826  17958
        1425   1    8   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.801    1.545  17958
        1426   1    8   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.178    0.134  17958
        1427   1    8   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.568    1.056  17958
        1428   1    8   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.697   -0.213  17958
        1429   1    8   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.492    0.569  17958
        1430   1    8   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.364   -0.191  17958
        1431   1    8   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.714   -1.919  17958
        1432   1    8   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.221    0.164  17958
        1433   1    8   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.666   -0.702  17958
        1434   1    8   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.324   -0.123  17958
        1435   1    8   .   1   1   15   15   SER   CB   C  15    63.397    63.397   63.068    0.329  17958
        1436   1    8   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.255   -0.310  17958
        1437   1    8   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.718    0.247  17958
        1438   1    8   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.895    0.097  17958
        1439   1    8   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.022    0.154  17958
        1440   1    8   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.344    1.075  17958
        1441   1    8   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.325    0.689  17958
        1442   1    8   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.612    0.301  17958
        1443   1    8   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.398   -0.644  17958
        1444   1    8   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.491    0.141  17958
        1445   1    8   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.077   -0.147  17958
        1446   1    8   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.798   -0.942  17958
        1447   1    8   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.733   -0.098  17958
        1448   1    8   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.261   -0.260  17958
        1449   1    8   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.414   -1.603  17958
        1450   1    8   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.389    0.086  17958
        1451   1    8   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.289   -0.511  17958
        1452   1    8   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.100   -0.463  17958
        1453   1    8   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.438   -0.598  17958
        1454   1    8   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.894    0.514  17958
        1455   1    8   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.125   -0.527  17958
        1456   1    8   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.191    0.846  17958
        1457   1    8   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.362   -0.149  17958
        1458   1    8   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.902    0.493  17958
        1459   1    8   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.078   -0.422  17958
        1460   1    8   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.100    0.053  17958
        1461   1    8   .   1   1   20   20   GLU    C   C  20   177.792   177.792  179.129   -1.337  17958
        1462   1    8   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.069    0.029  17958
        1463   1    8   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.463   -1.537  17958
        1464   1    8   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.987    0.358  17958
        1465   1    8   .   1   1   21   21   ALA    N   N  21   122.688   122.688  121.997    0.691  17958
        1466   1    8   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.082    0.024  17958
        1467   1    8   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.613    0.939  17958
        1468   1    8   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.828    0.502  17958
        1469   1    8   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.156   -0.703  17958
        1470   1    8   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.431   -0.366  17958
        1471   1    8   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.781    0.084  17958
        1472   1    8   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.061    0.105  17958
        1473   1    8   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.292    0.585  17958
        1474   1    8   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.733    0.371  17958
        1475   1    8   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.218   -0.232  17958
        1476   1    8   .   1   1   22   22   PHE    H   H  22     8.856     8.856    7.982    0.874  17958
        1477   1    8   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.978   -1.645  17958
        1478   1    8   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.915    0.197  17958
        1479   1    8   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.721    0.580  17958
        1480   1    8   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.931   -0.376  17958
        1481   1    8   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.022    0.002  17958
        1482   1    8   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.982    0.256  17958
        1483   1    8   .   1   1   24   24   ALA    N   N  24   125.834   125.834  124.760    1.074  17958
        1484   1    8   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.033    0.124  17958
        1485   1    8   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.557    0.579  17958
        1486   1    8   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   55.055    0.516  17958
        1487   1    8   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.198   -0.777  17958
        1488   1    8   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.757    0.680  17958
        1489   1    8   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.533   -0.350  17958
        1490   1    8   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.161   -0.195  17958
        1491   1    8   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.966    0.138  17958
        1492   1    8   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.604    0.434  17958
        1493   1    8   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.507   -1.671  17958
        1494   1    8   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.412    0.236  17958
        1495   1    8   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.420    0.618  17958
        1496   1    8   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   67.085   -0.516  17958
        1497   1    8   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   30.962    0.594  17958
        1498   1    8   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.354    0.739  17958
        1499   1    8   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.492   -4.376  17958
        1500   1    8   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.136    0.086  17958
        1501   1    8   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.376   -0.930  17958
        1502   1    8   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.309    0.394  17958
        1503   1    8   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.147   -2.652  17958
        1504   1    8   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.996    0.009  17958
        1505   1    8   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.601   -0.580  17958
        1506   1    8   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.002    0.143  17958
        1507   1    8   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.238    0.152  17958
        1508   1    8   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.117    1.094  17958
        1509   1    8   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.569   -0.066  17958
        1510   1    8   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.538    0.552  17958
        1511   1    8   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.112    1.096  17958
        1512   1    8   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.956    0.201  17958
        1513   1    8   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.868    0.308  17958
        1514   1    8   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.847   -0.401  17958
        1515   1    8   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.849    0.197  17958
        1516   1    8   .   1   1   29   29   LEU    H   H  29     8.057     8.057    8.107   -0.050  17958
        1517   1    8   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.243    0.361  17958
        1518   1    8   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.037    0.160  17958
        1519   1    8   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.581   -0.231  17958
        1520   1    8   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.531   -0.688  17958
        1521   1    8   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.831   -0.998  17958
        1522   1    8   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.989    0.253  17958
        1523   1    8   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.996   -3.390  17958
        1524   1    8   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.627    0.131  17958
        1525   1    8   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.987    1.009  17958
        1526   1    8   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   52.533    0.806  17958
        1527   1    8   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   36.931    2.165  17958
        1528   1    8   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.942   -0.144  17958
        1529   1    8   .   1   1   32   32   GLY    N   N  32   106.804   106.804  109.933   -3.129  17958
        1530   1    8   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.539    0.285  17958
        1531   1    8   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.205    0.697  17958
        1532   1    8   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.927    0.094  17958
        1533   1    8   .   1   1   33   33   GLY    N   N  33   107.126   107.126  110.218   -3.092  17958
        1534   1    8   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.097   -0.297  17958
        1535   1    8   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.654    0.758  17958
        1536   1    8   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.965    0.191  17958
        1537   1    8   .   1   1   34   34   ASN    N   N  34   116.972   116.972  121.421   -4.449  17958
        1538   1    8   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.768   -0.029  17958
        1539   1    8   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.093   -1.040  17958
        1540   1    8   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   54.254   -1.084  17958
        1541   1    8   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   39.237   -0.380  17958
        1542   1    8   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.908   -0.131  17958
        1543   1    8   .   1   1   35   35   GLY    N   N  35   106.758   106.758  107.452   -0.694  17958
        1544   1    8   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.145    0.056  17958
        1545   1    8   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   45.162   -0.097  17958
        1546   1    8   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.217   -0.342  17958
        1547   1    8   .   1   1   36   36   PHE    N   N  36   118.486   118.486  117.037    1.449  17958
        1548   1    8   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.175   -0.595  17958
        1549   1    8   .   1   1   36   36   PHE    C   C  36   174.925   174.925  174.971   -0.046  17958
        1550   1    8   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   56.307    1.668  17958
        1551   1    8   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   40.313   -0.771  17958
        1552   1    8   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.393    0.144  17958
        1553   1    9   .   1   1    2    2   TYR    N   N   2   121.377   121.377  123.150   -1.773  17958
        1554   1    9   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.568    0.017  17958
        1555   1    9   .   1   1    2    2   TYR    C   C   2   174.972   174.972  173.997    0.975  17958
        1556   1    9   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.553    0.566  17958
        1557   1    9   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.553    1.412  17958
        1558   1    9   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.040    0.162  17958
        1559   1    9   .   1   1    3    3   TYR    N   N   3   122.159   122.159  124.432   -2.273  17958
        1560   1    9   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.377    0.145  17958
        1561   1    9   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.088    0.744  17958
        1562   1    9   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.476    0.629  17958
        1563   1    9   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   40.093   -1.411  17958
        1564   1    9   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.093   -0.413  17958
        1565   1    9   .   1   1    4    4   GLY    N   N   4   106.493   106.493  113.303   -6.810  17958
        1566   1    9   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.515    0.444  17958
        1567   1    9   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.198    0.535  17958
        1568   1    9   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.774   -0.834  17958
        1569   1    9   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.991   -1.916  17958
        1570   1    9   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.605    0.119  17958
        1571   1    9   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.230    0.082  17958
        1572   1    9   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.250    0.043  17958
        1573   1    9   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.869   -0.520  17958
        1574   1    9   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.888   -0.915  17958
        1575   1    9   .   1   1    6    6   GLY    N   N   6   107.279   107.279  105.876    1.403  17958
        1576   1    9   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.155    0.373  17958
        1577   1    9   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.802    1.721  17958
        1578   1    9   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.018    0.261  17958
        1579   1    9   .   1   1    7    7   VAL    N   N   7   121.566   121.566  117.774    3.792  17958
        1580   1    9   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.894   -0.052  17958
        1581   1    9   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.314    0.745  17958
        1582   1    9   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.444    1.150  17958
        1583   1    9   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.595    0.428  17958
        1584   1    9   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.009   -0.174  17958
        1585   1    9   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.583   -0.777  17958
        1586   1    9   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.494    0.032  17958
        1587   1    9   .   1   1    8    8   HIS    C   C   8   176.479   176.479  178.004   -1.525  17958
        1588   1    9   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.785   -0.833  17958
        1589   1    9   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.503   -1.152  17958
        1590   1    9   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.399   -0.306  17958
        1591   1    9   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.631    1.225  17958
        1592   1    9   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.167    0.067  17958
        1593   1    9   .   1   1    9    9   LEU    C   C   9   178.449   178.449  178.136    0.313  17958
        1594   1    9   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.582    0.199  17958
        1595   1    9   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.637    0.617  17958
        1596   1    9   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.299   -0.044  17958
        1597   1    9   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.453   -1.505  17958
        1598   1    9   .   1   1   10   10   THR   HA   H  10     4.194     4.194    4.001    0.193  17958
        1599   1    9   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.319   -0.648  17958
        1600   1    9   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.844   -1.687  17958
        1601   1    9   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.757    1.093  17958
        1602   1    9   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.321    0.687  17958
        1603   1    9   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.217   -0.002  17958
        1604   1    9   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.194   -0.012  17958
        1605   1    9   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.046   -0.598  17958
        1606   1    9   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.344    0.759  17958
        1607   1    9   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   31.999    0.166  17958
        1608   1    9   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.794    0.518  17958
        1609   1    9   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.754    0.843  17958
        1610   1    9   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.327   -0.009  17958
        1611   1    9   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.773    0.862  17958
        1612   1    9   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.722    1.434  17958
        1613   1    9   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.005   -0.931  17958
        1614   1    9   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.203   -0.135  17958
        1615   1    9   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.552    1.011  17958
        1616   1    9   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.313    1.463  17958
        1617   1    9   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.710    1.861  17958
        1618   1    9   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.452    0.764  17958
        1619   1    9   .   1   1   14   14   LEU    N   N  14   121.346   121.346  118.736    2.610  17958
        1620   1    9   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.243    0.069  17958
        1621   1    9   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.653    0.971  17958
        1622   1    9   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.727   -0.243  17958
        1623   1    9   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.628    0.433  17958
        1624   1    9   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.382   -0.209  17958
        1625   1    9   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.186   -2.391  17958
        1626   1    9   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.260    0.125  17958
        1627   1    9   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.581   -0.617  17958
        1628   1    9   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.624   -0.423  17958
        1629   1    9   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.138    1.260  17958
        1630   1    9   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.327   -0.382  17958
        1631   1    9   .   1   1   16   16   VAL    N   N  16   121.965   121.965  122.252   -0.287  17958
        1632   1    9   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.948    0.044  17958
        1633   1    9   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.123    0.053  17958
        1634   1    9   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.348    1.071  17958
        1635   1    9   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.511    0.503  17958
        1636   1    9   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.578    0.335  17958
        1637   1    9   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.225   -0.471  17958
        1638   1    9   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.535    0.097  17958
        1639   1    9   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.177   -0.247  17958
        1640   1    9   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.797   -0.941  17958
        1641   1    9   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.819   -0.184  17958
        1642   1    9   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.204   -0.203  17958
        1643   1    9   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.288   -1.477  17958
        1644   1    9   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.377    0.098  17958
        1645   1    9   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.225   -0.447  17958
        1646   1    9   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.704   -1.067  17958
        1647   1    9   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.566   -0.726  17958
        1648   1    9   .   1   1   18   18   TRP    H   H  18     8.408     8.408    8.060    0.348  17958
        1649   1    9   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.830   -0.232  17958
        1650   1    9   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.350    0.687  17958
        1651   1    9   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.484   -0.271  17958
        1652   1    9   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.146    0.249  17958
        1653   1    9   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.753   -0.097  17958
        1654   1    9   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.085    0.068  17958
        1655   1    9   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.815   -1.023  17958
        1656   1    9   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.240   -0.142  17958
        1657   1    9   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.520   -1.593  17958
        1658   1    9   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.673    0.672  17958
        1659   1    9   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.474    0.214  17958
        1660   1    9   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.071    0.035  17958
        1661   1    9   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.560    0.992  17958
        1662   1    9   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.830    0.501  17958
        1663   1    9   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.246   -0.793  17958
        1664   1    9   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.808    0.257  17958
        1665   1    9   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.626    1.239  17958
        1666   1    9   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.843    0.323  17958
        1667   1    9   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.312    0.565  17958
        1668   1    9   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.125   -0.022  17958
        1669   1    9   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   38.755    0.231  17958
        1670   1    9   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.369    0.487  17958
        1671   1    9   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.012   -1.679  17958
        1672   1    9   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.972    0.140  17958
        1673   1    9   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.512    0.789  17958
        1674   1    9   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.709   -0.154  17958
        1675   1    9   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.142   -0.117  17958
        1676   1    9   .   1   1   23   23   SER    H   H  23     8.238     8.238    7.815    0.423  17958
        1677   1    9   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.569    2.265  17958
        1678   1    9   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.002    0.155  17958
        1679   1    9   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.506    0.630  17958
        1680   1    9   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.651    0.920  17958
        1681   1    9   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.310   -0.890  17958
        1682   1    9   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.312    1.125  17958
        1683   1    9   .   1   1   25   25   GLY    N   N  25   106.183   106.183  105.390    0.793  17958
        1684   1    9   .   1   1   25   25   GLY    C   C  25   175.966   175.966  175.869    0.097  17958
        1685   1    9   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.903    0.201  17958
        1686   1    9   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.687    0.351  17958
        1687   1    9   .   1   1   26   26   VAL    N   N  26   120.836   120.836  121.833   -0.997  17958
        1688   1    9   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.478    0.170  17958
        1689   1    9   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.057    0.981  17958
        1690   1    9   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.495    0.074  17958
        1691   1    9   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.206    0.350  17958
        1692   1    9   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.269    0.824  17958
        1693   1    9   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.441   -4.325  17958
        1694   1    9   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.203    0.019  17958
        1695   1    9   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.376   -0.930  17958
        1696   1    9   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.038    0.665  17958
        1697   1    9   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.051   -2.556  17958
        1698   1    9   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.713    0.292  17958
        1699   1    9   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.446   -0.425  17958
        1700   1    9   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.854    0.291  17958
        1701   1    9   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.538   -0.148  17958
        1702   1    9   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   59.121    0.090  17958
        1703   1    9   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.971   -0.468  17958
        1704   1    9   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.398    0.692  17958
        1705   1    9   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.824    1.384  17958
        1706   1    9   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.016    0.141  17958
        1707   1    9   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.008    1.168  17958
        1708   1    9   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.518   -0.072  17958
        1709   1    9   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   42.035    0.011  17958
        1710   1    9   .   1   1   29   29   LEU    H   H  29     8.057     8.057    8.027    0.030  17958
        1711   1    9   .   1   1   30   30   ALA    N   N  30   120.604   120.604  119.625    0.979  17958
        1712   1    9   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.076    0.121  17958
        1713   1    9   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.476   -0.126  17958
        1714   1    9   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.465   -0.622  17958
        1715   1    9   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.949   -1.116  17958
        1716   1    9   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.712    0.530  17958
        1717   1    9   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.924   -1.318  17958
        1718   1    9   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.723    0.035  17958
        1719   1    9   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.991    0.005  17958
        1720   1    9   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   54.982   -1.643  17958
        1721   1    9   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.089    0.007  17958
        1722   1    9   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.547    0.251  17958
        1723   1    9   .   1   1   32   32   GLY    N   N  32   106.804   106.804  107.893   -1.089  17958
        1724   1    9   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.108    0.716  17958
        1725   1    9   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.550    1.352  17958
        1726   1    9   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.954    0.067  17958
        1727   1    9   .   1   1   33   33   GLY    N   N  33   107.126   107.126  107.747   -0.621  17958
        1728   1    9   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.019    0.781  17958
        1729   1    9   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.559    0.853  17958
        1730   1    9   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.155    0.001  17958
        1731   1    9   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.053   -2.081  17958
        1732   1    9   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    5.091   -0.352  17958
        1733   1    9   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.822    0.231  17958
        1734   1    9   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.233    0.936  17958
        1735   1    9   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   40.102   -1.245  17958
        1736   1    9   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.340   -0.563  17958
        1737   1    9   .   1   1   35   35   GLY    N   N  35   106.758   106.758  108.115   -1.357  17958
        1738   1    9   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.863   -0.662  17958
        1739   1    9   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.669    0.397  17958
        1740   1    9   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.217   -0.342  17958
        1741   1    9   .   1   1   36   36   PHE    N   N  36   118.486   118.486  123.710   -5.224  17958
        1742   1    9   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.094   -0.514  17958
        1743   1    9   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.893   -1.968  17958
        1744   1    9   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   58.874   -0.899  17958
        1745   1    9   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.291    0.251  17958
        1746   1    9   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.957   -1.420  17958
        1747   1   10   .   1   1    2    2   TYR    N   N   2   121.377   121.377  120.566    0.811  17958
        1748   1   10   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.680   -0.095  17958
        1749   1   10   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.096    0.876  17958
        1750   1   10   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.403    0.716  17958
        1751   1   10   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   40.110   -1.145  17958
        1752   1   10   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.207   -0.005  17958
        1753   1   10   .   1   1    3    3   TYR    N   N   3   122.159   122.159  127.528   -5.369  17958
        1754   1   10   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.565   -0.043  17958
        1755   1   10   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.306    0.526  17958
        1756   1   10   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.494    0.611  17958
        1757   1   10   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   37.998    0.685  17958
        1758   1   10   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.353   -0.673  17958
        1759   1   10   .   1   1    4    4   GLY    N   N   4   106.493   106.493  112.620   -6.127  17958
        1760   1   10   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.872    0.087  17958
        1761   1   10   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.495    1.238  17958
        1762   1   10   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.772   -0.832  17958
        1763   1   10   .   1   1    5    5   ASN    N   N   5   117.075   117.075  119.743   -2.668  17958
        1764   1   10   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.728   -0.004  17958
        1765   1   10   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.615    0.697  17958
        1766   1   10   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   52.961    1.332  17958
        1767   1   10   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   37.019    1.330  17958
        1768   1   10   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.413   -0.440  17958
        1769   1   10   .   1   1    6    6   GLY    N   N   6   107.279   107.279  108.975   -1.696  17958
        1770   1   10   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.340    0.188  17958
        1771   1   10   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.257    1.266  17958
        1772   1   10   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.263    0.016  17958
        1773   1   10   .   1   1    7    7   VAL    N   N   7   121.566   121.566  120.641    0.925  17958
        1774   1   10   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.846   -0.004  17958
        1775   1   10   .   1   1    7    7   VAL    C   C   7   177.059   177.059  177.025    0.034  17958
        1776   1   10   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.738    0.856  17958
        1777   1   10   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.096    0.927  17958
        1778   1   10   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.998   -0.163  17958
        1779   1   10   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.592   -1.786  17958
        1780   1   10   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.421    0.105  17958
        1781   1   10   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.502   -1.023  17958
        1782   1   10   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.157   -0.205  17958
        1783   1   10   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   30.078   -1.727  17958
        1784   1   10   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.183   -0.090  17958
        1785   1   10   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.120    2.736  17958
        1786   1   10   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.073    0.161  17958
        1787   1   10   .   1   1    9    9   LEU    C   C   9   178.449   178.449  178.122    0.327  17958
        1788   1   10   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.359    0.422  17958
        1789   1   10   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.850    0.404  17958
        1790   1   10   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.324   -0.069  17958
        1791   1   10   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.788   -1.840  17958
        1792   1   10   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.985    0.209  17958
        1793   1   10   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.327   -0.656  17958
        1794   1   10   .   1   1   10   10   THR   CA   C  10    65.157    65.157   67.174   -2.017  17958
        1795   1   10   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.657    1.193  17958
        1796   1   10   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.388    0.620  17958
        1797   1   10   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.786   -0.571  17958
        1798   1   10   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.148    0.034  17958
        1799   1   10   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.090   -0.642  17958
        1800   1   10   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.637    0.467  17958
        1801   1   10   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.488   -0.323  17958
        1802   1   10   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.888    0.424  17958
        1803   1   10   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.721    0.876  17958
        1804   1   10   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.328   -0.010  17958
        1805   1   10   .   1   1   12   12   SER    C   C  12   175.635   175.635  175.299    0.336  17958
        1806   1   10   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.800    0.356  17958
        1807   1   10   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.144   -1.070  17958
        1808   1   10   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.276   -0.208  17958
        1809   1   10   .   1   1   13   13   GLY    N   N  13   109.563   109.563  107.544    2.019  17958
        1810   1   10   .   1   1   13   13   GLY    C   C  13   175.776   175.776  173.935    1.841  17958
        1811   1   10   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   45.377    1.194  17958
        1812   1   10   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.762    0.454  17958
        1813   1   10   .   1   1   14   14   LEU    N   N  14   121.346   121.346  120.145    1.201  17958
        1814   1   10   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.163    0.149  17958
        1815   1   10   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.573    1.051  17958
        1816   1   10   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.850   -0.366  17958
        1817   1   10   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.574    0.487  17958
        1818   1   10   .   1   1   14   14   LEU    H   H  14     8.173     8.173    7.937    0.236  17958
        1819   1   10   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.623   -1.828  17958
        1820   1   10   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.248    0.137  17958
        1821   1   10   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.726   -0.762  17958
        1822   1   10   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.139    0.062  17958
        1823   1   10   .   1   1   15   15   SER   CB   C  15    63.397    63.397   63.090    0.307  17958
        1824   1   10   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.217   -0.272  17958
        1825   1   10   .   1   1   16   16   VAL    N   N  16   121.965   121.965  119.992    1.973  17958
        1826   1   10   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.833    0.159  17958
        1827   1   10   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.626    0.550  17958
        1828   1   10   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.650    0.769  17958
        1829   1   10   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.814    0.200  17958
        1830   1   10   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.076   -0.163  17958
        1831   1   10   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.364    0.390  17958
        1832   1   10   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.517    0.115  17958
        1833   1   10   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.159   -0.229  17958
        1834   1   10   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.761   -0.905  17958
        1835   1   10   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.456    0.179  17958
        1836   1   10   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.749   -0.748  17958
        1837   1   10   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.612   -1.801  17958
        1838   1   10   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.417    0.058  17958
        1839   1   10   .   1   1   18   18   TRP    C   C  18   177.778   177.778  177.729    0.049  17958
        1840   1   10   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.094    0.543  17958
        1841   1   10   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.809   -0.969  17958
        1842   1   10   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.807    0.601  17958
        1843   1   10   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.749   -1.151  17958
        1844   1   10   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.009    1.028  17958
        1845   1   10   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.318   -0.105  17958
        1846   1   10   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.915    0.480  17958
        1847   1   10   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.693   -0.037  17958
        1848   1   10   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.036    0.117  17958
        1849   1   10   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.935   -1.143  17958
        1850   1   10   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.206   -0.108  17958
        1851   1   10   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.336   -1.410  17958
        1852   1   10   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.748    0.597  17958
        1853   1   10   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.220    0.468  17958
        1854   1   10   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.101    0.005  17958
        1855   1   10   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.749    0.803  17958
        1856   1   10   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.731    0.599  17958
        1857   1   10   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.228   -0.775  17958
        1858   1   10   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.591    0.474  17958
        1859   1   10   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.211    0.654  17958
        1860   1   10   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.957    0.209  17958
        1861   1   10   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.132    0.745  17958
        1862   1   10   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   59.175    1.928  17958
        1863   1   10   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   38.875    0.111  17958
        1864   1   10   .   1   1   22   22   PHE    H   H  22     8.856     8.856    7.775    1.081  17958
        1865   1   10   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.305   -1.972  17958
        1866   1   10   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.838    0.274  17958
        1867   1   10   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.544    0.757  17958
        1868   1   10   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.836   -0.281  17958
        1869   1   10   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.061   -0.037  17958
        1870   1   10   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.128    0.110  17958
        1871   1   10   .   1   1   24   24   ALA    N   N  24   125.834   125.834  121.826    4.008  17958
        1872   1   10   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.055    0.102  17958
        1873   1   10   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.503    0.633  17958
        1874   1   10   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.612    0.959  17958
        1875   1   10   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.303   -0.883  17958
        1876   1   10   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.729    0.708  17958
        1877   1   10   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.006   -0.823  17958
        1878   1   10   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.001   -0.035  17958
        1879   1   10   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.642    0.462  17958
        1880   1   10   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.541    0.497  17958
        1881   1   10   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.791   -1.955  17958
        1882   1   10   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.376    0.272  17958
        1883   1   10   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.259    0.779  17958
        1884   1   10   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.988   -0.419  17958
        1885   1   10   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   30.852    0.704  17958
        1886   1   10   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.472    0.621  17958
        1887   1   10   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.973   -3.857  17958
        1888   1   10   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.190    0.032  17958
        1889   1   10   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.342   -0.896  17958
        1890   1   10   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.246    0.457  17958
        1891   1   10   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.259   -2.764  17958
        1892   1   10   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.664    0.341  17958
        1893   1   10   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.232   -0.211  17958
        1894   1   10   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.900    0.245  17958
        1895   1   10   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.330    0.060  17958
        1896   1   10   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.677    0.534  17958
        1897   1   10   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.882   -0.379  17958
        1898   1   10   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.410    0.680  17958
        1899   1   10   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.118    1.090  17958
        1900   1   10   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.003    0.154  17958
        1901   1   10   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.838    0.338  17958
        1902   1   10   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.642   -0.196  17958
        1903   1   10   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.917    0.129  17958
        1904   1   10   .   1   1   29   29   LEU    H   H  29     8.057     8.057    8.129   -0.072  17958
        1905   1   10   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.725   -0.121  17958
        1906   1   10   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.032    0.165  17958
        1907   1   10   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.689   -0.339  17958
        1908   1   10   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.937   -1.094  17958
        1909   1   10   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.345   -0.512  17958
        1910   1   10   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.897    0.345  17958
        1911   1   10   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.323   -1.717  17958
        1912   1   10   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.702    0.056  17958
        1913   1   10   .   1   1   31   31   ASN    C   C  31   175.996   175.996  177.588   -1.592  17958
        1914   1   10   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.933   -0.594  17958
        1915   1   10   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   38.754    0.342  17958
        1916   1   10   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.623    0.175  17958
        1917   1   10   .   1   1   32   32   GLY    N   N  32   106.804   106.804  107.494   -0.690  17958
        1918   1   10   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.330    0.494  17958
        1919   1   10   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.971   -0.070  17958
        1920   1   10   .   1   1   32   32   GLY    H   H  32     8.021     8.021    8.290   -0.269  17958
        1921   1   10   .   1   1   33   33   GLY    N   N  33   107.126   107.126  108.496   -1.370  17958
        1922   1   10   .   1   1   33   33   GLY    C   C  33   173.800   173.800  175.142   -1.342  17958
        1923   1   10   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.164    0.248  17958
        1924   1   10   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.448   -0.292  17958
        1925   1   10   .   1   1   34   34   ASN    N   N  34   116.972   116.972  121.411   -4.439  17958
        1926   1   10   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.848   -0.109  17958
        1927   1   10   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.548   -1.495  17958
        1928   1   10   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.030    0.140  17958
        1929   1   10   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.986   -0.129  17958
        1930   1   10   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.687   -0.910  17958
        1931   1   10   .   1   1   35   35   GLY    N   N  35   106.758   106.758  108.163   -1.405  17958
        1932   1   10   .   1   1   35   35   GLY    C   C  35   173.201   173.201  174.507   -1.306  17958
        1933   1   10   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.782    0.283  17958
        1934   1   10   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.226   -0.351  17958
        1935   1   10   .   1   1   36   36   PHE    N   N  36   118.486   118.486  115.994    2.492  17958
        1936   1   10   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    5.059   -0.479  17958
        1937   1   10   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.910   -1.985  17958
        1938   1   10   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.644    0.331  17958
        1939   1   10   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.499    0.042  17958
        1940   1   10   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.388   -0.851  17958
        1941   1   11   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.458   -0.081  17958
        1942   1   11   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.313    0.272  17958
        1943   1   11   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.850    0.122  17958
        1944   1   11   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   58.676   -0.557  17958
        1945   1   11   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.235    1.730  17958
        1946   1   11   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.416   -0.214  17958
        1947   1   11   .   1   1    3    3   TYR    N   N   3   122.159   122.159  119.517    2.642  17958
        1948   1   11   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.475    0.047  17958
        1949   1   11   .   1   1    3    3   TYR    C   C   3   175.832   175.832  177.045   -1.213  17958
        1950   1   11   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   60.041   -1.936  17958
        1951   1   11   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.376   -0.693  17958
        1952   1   11   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.194   -0.514  17958
        1953   1   11   .   1   1    4    4   GLY    N   N   4   106.493   106.493  108.097   -1.604  17958
        1954   1   11   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.341   -0.382  17958
        1955   1   11   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.665    1.068  17958
        1956   1   11   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.137   -1.197  17958
        1957   1   11   .   1   1    5    5   ASN    N   N   5   117.075   117.075  124.172   -7.097  17958
        1958   1   11   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.783   -0.059  17958
        1959   1   11   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.207    1.105  17958
        1960   1   11   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.127    1.166  17958
        1961   1   11   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   37.667    0.682  17958
        1962   1   11   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.661   -0.688  17958
        1963   1   11   .   1   1    6    6   GLY    N   N   6   107.279   107.279  110.322   -3.043  17958
        1964   1   11   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.751    0.777  17958
        1965   1   11   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.463    2.060  17958
        1966   1   11   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.214    0.065  17958
        1967   1   11   .   1   1    7    7   VAL    N   N   7   121.566   121.566  120.268    1.298  17958
        1968   1   11   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.744    0.098  17958
        1969   1   11   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.911    0.148  17958
        1970   1   11   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.580    1.014  17958
        1971   1   11   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.885    0.138  17958
        1972   1   11   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.329    0.506  17958
        1973   1   11   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.374   -0.568  17958
        1974   1   11   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.415    0.111  17958
        1975   1   11   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.527   -1.048  17958
        1976   1   11   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.529   -1.577  17958
        1977   1   11   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.577   -1.226  17958
        1978   1   11   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.282   -0.189  17958
        1979   1   11   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.445    1.411  17958
        1980   1   11   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.097    0.137  17958
        1981   1   11   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.641    0.808  17958
        1982   1   11   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.312    0.469  17958
        1983   1   11   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.666    0.588  17958
        1984   1   11   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.223    0.032  17958
        1985   1   11   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.452   -1.504  17958
        1986   1   11   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.954    0.240  17958
        1987   1   11   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.315   -0.644  17958
        1988   1   11   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.656   -1.499  17958
        1989   1   11   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.678    1.171  17958
        1990   1   11   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.273    0.735  17958
        1991   1   11   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.244   -0.029  17958
        1992   1   11   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.161    0.021  17958
        1993   1   11   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.041   -0.593  17958
        1994   1   11   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.548    0.556  17958
        1995   1   11   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.121    0.044  17958
        1996   1   11   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.782    0.530  17958
        1997   1   11   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.576    1.021  17958
        1998   1   11   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.308    0.010  17958
        1999   1   11   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.793    0.842  17958
        2000   1   11   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.928    1.228  17958
        2001   1   11   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.022   -0.948  17958
        2002   1   11   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.155   -0.087  17958
        2003   1   11   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.689    0.874  17958
        2004   1   11   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.306    1.470  17958
        2005   1   11   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.719    1.852  17958
        2006   1   11   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.419    0.797  17958
        2007   1   11   .   1   1   14   14   LEU    N   N  14   121.346   121.346  118.850    2.496  17958
        2008   1   11   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.172    0.140  17958
        2009   1   11   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.694    0.930  17958
        2010   1   11   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.796   -0.312  17958
        2011   1   11   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.546    0.515  17958
        2012   1   11   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.362   -0.189  17958
        2013   1   11   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.141   -2.346  17958
        2014   1   11   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.278    0.107  17958
        2015   1   11   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.456   -0.492  17958
        2016   1   11   .   1   1   15   15   SER   CA   C  15    61.201    61.201   62.054   -0.853  17958
        2017   1   11   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.491    0.906  17958
        2018   1   11   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.374   -0.429  17958
        2019   1   11   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.513    0.452  17958
        2020   1   11   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.913    0.079  17958
        2021   1   11   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.132    0.044  17958
        2022   1   11   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.109    1.310  17958
        2023   1   11   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.386    0.628  17958
        2024   1   11   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.799    0.114  17958
        2025   1   11   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.779   -1.025  17958
        2026   1   11   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.538    0.094  17958
        2027   1   11   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.624    0.306  17958
        2028   1   11   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.765   -0.909  17958
        2029   1   11   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.492    0.142  17958
        2030   1   11   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.475   -0.474  17958
        2031   1   11   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.092   -1.281  17958
        2032   1   11   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.379    0.096  17958
        2033   1   11   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.328   -0.550  17958
        2034   1   11   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   59.865    0.772  17958
        2035   1   11   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.895   -1.056  17958
        2036   1   11   .   1   1   18   18   TRP    H   H  18     8.408     8.408    8.101    0.307  17958
        2037   1   11   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.203   -0.605  17958
        2038   1   11   .   1   1   19   19   GLY    C   C  19   177.037   177.037  175.971    1.066  17958
        2039   1   11   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.239   -0.026  17958
        2040   1   11   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.957    0.438  17958
        2041   1   11   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.915   -1.259  17958
        2042   1   11   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.063    0.090  17958
        2043   1   11   .   1   1   20   20   GLU    C   C  20   177.792   177.792  179.049   -1.257  17958
        2044   1   11   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.428   -0.330  17958
        2045   1   11   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.685   -1.759  17958
        2046   1   11   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.874    0.471  17958
        2047   1   11   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.538    0.150  17958
        2048   1   11   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.067    0.039  17958
        2049   1   11   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.321    1.231  17958
        2050   1   11   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   55.049    0.281  17958
        2051   1   11   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.451   -0.998  17958
        2052   1   11   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.598   -0.533  17958
        2053   1   11   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.097    0.768  17958
        2054   1   11   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.752    0.414  17958
        2055   1   11   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.108    0.769  17958
        2056   1   11   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.168   -0.065  17958
        2057   1   11   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.048   -0.062  17958
        2058   1   11   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.280    0.576  17958
        2059   1   11   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.157   -1.824  17958
        2060   1   11   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.970    0.142  17958
        2061   1   11   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.733    0.568  17958
        2062   1   11   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.370    0.185  17958
        2063   1   11   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.111   -0.087  17958
        2064   1   11   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.013    0.225  17958
        2065   1   11   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.023    2.811  17958
        2066   1   11   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.090    0.067  17958
        2067   1   11   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.595    0.541  17958
        2068   1   11   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.551    1.020  17958
        2069   1   11   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.201   -0.781  17958
        2070   1   11   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.807    0.630  17958
        2071   1   11   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.044    0.139  17958
        2072   1   11   .   1   1   25   25   GLY    C   C  25   175.966   175.966  175.921    0.045  17958
        2073   1   11   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.775    0.329  17958
        2074   1   11   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.597    0.441  17958
        2075   1   11   .   1   1   26   26   VAL    N   N  26   120.836   120.836  123.207   -2.371  17958
        2076   1   11   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.525    0.123  17958
        2077   1   11   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.327    0.711  17958
        2078   1   11   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.240    0.329  17958
        2079   1   11   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.003    0.553  17958
        2080   1   11   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.155    0.938  17958
        2081   1   11   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.362   -4.246  17958
        2082   1   11   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.255   -0.033  17958
        2083   1   11   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.711   -1.265  17958
        2084   1   11   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.376   -0.673  17958
        2085   1   11   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.987   -2.492  17958
        2086   1   11   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.663    0.342  17958
        2087   1   11   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.403    0.618  17958
        2088   1   11   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.134    0.011  17958
        2089   1   11   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.707   -0.317  17958
        2090   1   11   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   59.333   -0.122  17958
        2091   1   11   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   30.251   -0.748  17958
        2092   1   11   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.513    0.577  17958
        2093   1   11   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.403    0.805  17958
        2094   1   11   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.000    0.157  17958
        2095   1   11   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.636    0.540  17958
        2096   1   11   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.761   -0.315  17958
        2097   1   11   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.910    0.136  17958
        2098   1   11   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.777    0.280  17958
        2099   1   11   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.064    0.540  17958
        2100   1   11   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.129    0.068  17958
        2101   1   11   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.629   -0.279  17958
        2102   1   11   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.571   -0.728  17958
        2103   1   11   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.790   -0.957  17958
        2104   1   11   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.786    0.456  17958
        2105   1   11   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.252   -2.646  17958
        2106   1   11   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.682    0.076  17958
        2107   1   11   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.116    0.880  17958
        2108   1   11   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.140    0.199  17958
        2109   1   11   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.150    1.946  17958
        2110   1   11   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.768    0.030  17958
        2111   1   11   .   1   1   32   32   GLY    N   N  32   106.804   106.804  109.247   -2.443  17958
        2112   1   11   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.271    0.553  17958
        2113   1   11   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.665    0.237  17958
        2114   1   11   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.811    0.210  17958
        2115   1   11   .   1   1   33   33   GLY    N   N  33   107.126   107.126  111.035   -3.909  17958
        2116   1   11   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.386   -0.586  17958
        2117   1   11   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.915    0.497  17958
        2118   1   11   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.019    0.137  17958
        2119   1   11   .   1   1   34   34   ASN    N   N  34   116.972   116.972  120.494   -3.522  17958
        2120   1   11   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.764   -0.025  17958
        2121   1   11   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.547   -0.494  17958
        2122   1   11   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.060    0.110  17958
        2123   1   11   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   37.806    1.051  17958
        2124   1   11   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.481   -0.704  17958
        2125   1   11   .   1   1   35   35   GLY    N   N  35   106.758   106.758  110.662   -3.904  17958
        2126   1   11   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.792   -0.591  17958
        2127   1   11   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.675    0.390  17958
        2128   1   11   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.884   -0.009  17958
        2129   1   11   .   1   1   36   36   PHE    N   N  36   118.486   118.486  123.954   -5.468  17958
        2130   1   11   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.814   -0.234  17958
        2131   1   11   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.047   -1.122  17958
        2132   1   11   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.478    0.497  17958
        2133   1   11   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.128    0.414  17958
        2134   1   11   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.145   -0.608  17958
        2135   1   12   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.978   -0.601  17958
        2136   1   12   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.452    0.133  17958
        2137   1   12   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.039   -0.067  17958
        2138   1   12   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.685    0.434  17958
        2139   1   12   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.167   -0.202  17958
        2140   1   12   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.989    0.213  17958
        2141   1   12   .   1   1    3    3   TYR    N   N   3   122.159   122.159  117.721    4.438  17958
        2142   1   12   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.878   -0.356  17958
        2143   1   12   .   1   1    3    3   TYR    C   C   3   175.832   175.832  174.723    1.109  17958
        2144   1   12   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.318    0.787  17958
        2145   1   12   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   38.737   -0.054  17958
        2146   1   12   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.124   -0.444  17958
        2147   1   12   .   1   1    4    4   GLY    N   N   4   106.493   106.493  111.410   -4.917  17958
        2148   1   12   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.447   -0.488  17958
        2149   1   12   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.057    1.676  17958
        2150   1   12   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.297   -1.357  17958
        2151   1   12   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.368   -1.293  17958
        2152   1   12   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.667    0.057  17958
        2153   1   12   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.649   -0.337  17958
        2154   1   12   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.568    0.725  17958
        2155   1   12   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.901   -0.552  17958
        2156   1   12   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.533   -0.560  17958
        2157   1   12   .   1   1    6    6   GLY    N   N   6   107.279   107.279  106.373    0.906  17958
        2158   1   12   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.254    0.274  17958
        2159   1   12   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.782    1.741  17958
        2160   1   12   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.097    0.182  17958
        2161   1   12   .   1   1    7    7   VAL    N   N   7   121.566   121.566  121.123    0.443  17958
        2162   1   12   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.825    0.017  17958
        2163   1   12   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.536    0.523  17958
        2164   1   12   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.501    1.093  17958
        2165   1   12   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   32.020    0.003  17958
        2166   1   12   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.968   -0.133  17958
        2167   1   12   .   1   1    8    8   HIS    N   N   8   117.806   117.806  117.651    0.155  17958
        2168   1   12   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.503    0.023  17958
        2169   1   12   .   1   1    8    8   HIS    C   C   8   176.479   176.479  178.105   -1.626  17958
        2170   1   12   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.532   -0.580  17958
        2171   1   12   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.121   -0.770  17958
        2172   1   12   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.288   -0.195  17958
        2173   1   12   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.565    1.291  17958
        2174   1   12   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.175    0.059  17958
        2175   1   12   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.930    0.519  17958
        2176   1   12   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.331    0.450  17958
        2177   1   12   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.748    0.506  17958
        2178   1   12   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.272   -0.017  17958
        2179   1   12   .   1   1   10   10   THR    N   N  10   113.948   113.948  116.371   -2.423  17958
        2180   1   12   .   1   1   10   10   THR   HA   H  10     4.194     4.194    4.000    0.194  17958
        2181   1   12   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.356   -0.685  17958
        2182   1   12   .   1   1   10   10   THR   CA   C  10    65.157    65.157   67.092   -1.935  17958
        2183   1   12   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.703    1.147  17958
        2184   1   12   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.365    0.643  17958
        2185   1   12   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.217   -0.002  17958
        2186   1   12   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.183   -0.001  17958
        2187   1   12   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.119   -0.671  17958
        2188   1   12   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.607    0.497  17958
        2189   1   12   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.075    0.090  17958
        2190   1   12   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.864    0.448  17958
        2191   1   12   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.614    0.983  17958
        2192   1   12   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.290    0.028  17958
        2193   1   12   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.897    0.738  17958
        2194   1   12   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.857    1.299  17958
        2195   1   12   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.792   -0.718  17958
        2196   1   12   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.173   -0.105  17958
        2197   1   12   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.725    0.838  17958
        2198   1   12   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.339    1.437  17958
        2199   1   12   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.750    1.821  17958
        2200   1   12   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.415    0.801  17958
        2201   1   12   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.908    1.438  17958
        2202   1   12   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.206    0.106  17958
        2203   1   12   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.570    1.054  17958
        2204   1   12   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.598   -0.114  17958
        2205   1   12   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.516    0.545  17958
        2206   1   12   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.507   -0.334  17958
        2207   1   12   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.282   -2.487  17958
        2208   1   12   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.280    0.105  17958
        2209   1   12   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.418   -0.454  17958
        2210   1   12   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.546   -0.345  17958
        2211   1   12   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.595    0.802  17958
        2212   1   12   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.425   -0.480  17958
        2213   1   12   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.055    0.910  17958
        2214   1   12   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.864    0.128  17958
        2215   1   12   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.895    0.281  17958
        2216   1   12   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.202    1.217  17958
        2217   1   12   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.819    0.195  17958
        2218   1   12   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.093   -0.180  17958
        2219   1   12   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.205   -0.451  17958
        2220   1   12   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.487    0.145  17958
        2221   1   12   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.199   -0.269  17958
        2222   1   12   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.816   -0.960  17958
        2223   1   12   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.655   -0.020  17958
        2224   1   12   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.297   -0.296  17958
        2225   1   12   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.485   -1.674  17958
        2226   1   12   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.493   -0.018  17958
        2227   1   12   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.445   -0.667  17958
        2228   1   12   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.463    0.174  17958
        2229   1   12   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.232   -0.392  17958
        2230   1   12   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.964    0.444  17958
        2231   1   12   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.007   -0.409  17958
        2232   1   12   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.429    0.608  17958
        2233   1   12   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.530   -0.317  17958
        2234   1   12   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.066    0.329  17958
        2235   1   12   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.427   -0.771  17958
        2236   1   12   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.123    0.030  17958
        2237   1   12   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.985   -1.193  17958
        2238   1   12   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.233   -0.135  17958
        2239   1   12   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.490   -1.564  17958
        2240   1   12   .   1   1   20   20   GLU    H   H  20     8.345     8.345    8.068    0.277  17958
        2241   1   12   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.352    0.336  17958
        2242   1   12   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.144   -0.038  17958
        2243   1   12   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.708    0.844  17958
        2244   1   12   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.974    0.356  17958
        2245   1   12   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.291   -0.838  17958
        2246   1   12   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.272   -0.207  17958
        2247   1   12   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.368    0.497  17958
        2248   1   12   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.211   -0.045  17958
        2249   1   12   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.335    0.542  17958
        2250   1   12   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.332   -0.229  17958
        2251   1   12   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.483   -0.497  17958
        2252   1   12   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.608    0.248  17958
        2253   1   12   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.375   -2.042  17958
        2254   1   12   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.028    0.084  17958
        2255   1   12   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.683    0.618  17958
        2256   1   12   .   1   1   23   23   SER   CA   C  23    61.555    61.555   62.144   -0.589  17958
        2257   1   12   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.088   -0.064  17958
        2258   1   12   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.074    0.164  17958
        2259   1   12   .   1   1   24   24   ALA    N   N  24   125.834   125.834  124.359    1.475  17958
        2260   1   12   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    3.955    0.202  17958
        2261   1   12   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.585    0.551  17958
        2262   1   12   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.896    0.675  17958
        2263   1   12   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.174   -0.754  17958
        2264   1   12   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.512    0.925  17958
        2265   1   12   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.520   -0.337  17958
        2266   1   12   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.328   -0.362  17958
        2267   1   12   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.852    0.252  17958
        2268   1   12   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.545    0.493  17958
        2269   1   12   .   1   1   26   26   VAL    N   N  26   120.836   120.836  121.372   -0.536  17958
        2270   1   12   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.399    0.249  17958
        2271   1   12   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.166    0.872  17958
        2272   1   12   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.600   -0.031  17958
        2273   1   12   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.103    0.453  17958
        2274   1   12   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.891    0.202  17958
        2275   1   12   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.948   -3.832  17958
        2276   1   12   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.277   -0.055  17958
        2277   1   12   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.585   -1.139  17958
        2278   1   12   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.836   -0.133  17958
        2279   1   12   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.862   -2.367  17958
        2280   1   12   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.634    0.371  17958
        2281   1   12   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.949    0.072  17958
        2282   1   12   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.042    0.103  17958
        2283   1   12   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.490   -0.100  17958
        2284   1   12   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.024    1.187  17958
        2285   1   12   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.703   -0.200  17958
        2286   1   12   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.680    0.410  17958
        2287   1   12   .   1   1   29   29   LEU    N   N  29   120.208   120.208  120.774   -0.566  17958
        2288   1   12   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.023    0.134  17958
        2289   1   12   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.673    0.503  17958
        2290   1   12   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.609   -0.163  17958
        2291   1   12   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.674    0.372  17958
        2292   1   12   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.622    0.435  17958
        2293   1   12   .   1   1   30   30   ALA    N   N  30   120.604   120.604  119.102    1.502  17958
        2294   1   12   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    3.702    0.495  17958
        2295   1   12   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.124    0.226  17958
        2296   1   12   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.253   -0.410  17958
        2297   1   12   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.489   -0.656  17958
        2298   1   12   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.622    0.620  17958
        2299   1   12   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.317   -1.711  17958
        2300   1   12   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.632    0.126  17958
        2301   1   12   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.666    0.330  17958
        2302   1   12   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   54.335   -0.996  17958
        2303   1   12   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   40.489   -1.393  17958
        2304   1   12   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.345    0.453  17958
        2305   1   12   .   1   1   32   32   GLY    N   N  32   106.804   106.804  104.045    2.759  17958
        2306   1   12   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.664    1.160  17958
        2307   1   12   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.083    0.819  17958
        2308   1   12   .   1   1   32   32   GLY    H   H  32     8.021     8.021    8.303   -0.282  17958
        2309   1   12   .   1   1   33   33   GLY    N   N  33   107.126   107.126  108.465   -1.339  17958
        2310   1   12   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.846   -1.046  17958
        2311   1   12   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.462   -0.050  17958
        2312   1   12   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.980    0.176  17958
        2313   1   12   .   1   1   34   34   ASN    N   N  34   116.972   116.972  118.715   -1.743  17958
        2314   1   12   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.695    0.044  17958
        2315   1   12   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.535   -0.482  17958
        2316   1   12   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   54.167   -0.997  17958
        2317   1   12   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.664    0.193  17958
        2318   1   12   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.263   -0.486  17958
        2319   1   12   .   1   1   35   35   GLY    N   N  35   106.758   106.758  108.014   -1.256  17958
        2320   1   12   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.209   -0.008  17958
        2321   1   12   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.982    0.083  17958
        2322   1   12   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.862    0.013  17958
        2323   1   12   .   1   1   36   36   PHE    N   N  36   118.486   118.486  122.523   -4.037  17958
        2324   1   12   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.696   -0.116  17958
        2325   1   12   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.077   -1.152  17958
        2326   1   12   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.724    0.251  17958
        2327   1   12   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   38.207    1.335  17958
        2328   1   12   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.288   -0.751  17958
        2329   1   13   .   1   1    2    2   TYR    N   N   2   121.377   121.377  120.161    1.216  17958
        2330   1   13   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.487    0.098  17958
        2331   1   13   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.113    0.859  17958
        2332   1   13   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.427    0.692  17958
        2333   1   13   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   38.896    0.069  17958
        2334   1   13   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.931    0.271  17958
        2335   1   13   .   1   1    3    3   TYR    N   N   3   122.159   122.159  120.113    2.046  17958
        2336   1   13   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.583   -0.061  17958
        2337   1   13   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.115    0.717  17958
        2338   1   13   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   58.178   -0.073  17958
        2339   1   13   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.663   -0.980  17958
        2340   1   13   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.542   -0.862  17958
        2341   1   13   .   1   1    4    4   GLY    N   N   4   106.493   106.493  111.066   -4.573  17958
        2342   1   13   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.862   -0.903  17958
        2343   1   13   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.964    0.769  17958
        2344   1   13   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.396   -1.456  17958
        2345   1   13   .   1   1    5    5   ASN    N   N   5   117.075   117.075  120.040   -2.965  17958
        2346   1   13   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.603    0.121  17958
        2347   1   13   .   1   1    5    5   ASN    C   C   5   176.312   176.312  176.593   -0.281  17958
        2348   1   13   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.526    0.767  17958
        2349   1   13   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.774   -0.425  17958
        2350   1   13   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.697   -0.724  17958
        2351   1   13   .   1   1    6    6   GLY    N   N   6   107.279   107.279  105.231    2.048  17958
        2352   1   13   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.936    0.592  17958
        2353   1   13   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.835    1.688  17958
        2354   1   13   .   1   1    6    6   GLY    H   H   6     8.279     8.279    7.951    0.328  17958
        2355   1   13   .   1   1    7    7   VAL    N   N   7   121.566   121.566  122.823   -1.257  17958
        2356   1   13   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.872   -0.030  17958
        2357   1   13   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.603    0.456  17958
        2358   1   13   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.926    0.668  17958
        2359   1   13   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.656    0.367  17958
        2360   1   13   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.156   -0.321  17958
        2361   1   13   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.964   -1.158  17958
        2362   1   13   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.483    0.043  17958
        2363   1   13   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.694   -1.215  17958
        2364   1   13   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.126   -1.174  17958
        2365   1   13   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.509   -1.158  17958
        2366   1   13   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.308   -0.215  17958
        2367   1   13   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.079    2.777  17958
        2368   1   13   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.095    0.139  17958
        2369   1   13   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.745    0.704  17958
        2370   1   13   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.369    0.412  17958
        2371   1   13   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.738    0.516  17958
        2372   1   13   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.275   -0.020  17958
        2373   1   13   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.524   -1.576  17958
        2374   1   13   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.919    0.275  17958
        2375   1   13   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.293   -0.622  17958
        2376   1   13   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.856   -1.699  17958
        2377   1   13   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.740    1.110  17958
        2378   1   13   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.304    0.704  17958
        2379   1   13   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.624   -0.409  17958
        2380   1   13   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.072    0.110  17958
        2381   1   13   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.122   -0.674  17958
        2382   1   13   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.598    0.506  17958
        2383   1   13   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.129    0.036  17958
        2384   1   13   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.721    0.591  17958
        2385   1   13   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.430    1.167  17958
        2386   1   13   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.168    0.150  17958
        2387   1   13   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.899    0.736  17958
        2388   1   13   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.464    0.692  17958
        2389   1   13   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.806   -0.731  17958
        2390   1   13   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.063    0.005  17958
        2391   1   13   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.173    1.390  17958
        2392   1   13   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.414    1.362  17958
        2393   1   13   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.766    1.805  17958
        2394   1   13   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.347    0.869  17958
        2395   1   13   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.285    2.061  17958
        2396   1   13   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.139    0.173  17958
        2397   1   13   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.657    0.967  17958
        2398   1   13   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.654   -0.170  17958
        2399   1   13   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.484    0.577  17958
        2400   1   13   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.415   -0.242  17958
        2401   1   13   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.967   -2.172  17958
        2402   1   13   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.349    0.036  17958
        2403   1   13   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.625   -0.661  17958
        2404   1   13   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.540   -0.339  17958
        2405   1   13   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.101    1.296  17958
        2406   1   13   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.345   -0.400  17958
        2407   1   13   .   1   1   16   16   VAL    N   N  16   121.965   121.965  122.734   -0.769  17958
        2408   1   13   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.915    0.077  17958
        2409   1   13   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.098    0.078  17958
        2410   1   13   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.208    1.211  17958
        2411   1   13   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.672    0.342  17958
        2412   1   13   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.748    0.165  17958
        2413   1   13   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.765   -0.011  17958
        2414   1   13   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.536    0.096  17958
        2415   1   13   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.083   -0.153  17958
        2416   1   13   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.560   -0.704  17958
        2417   1   13   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.764   -0.129  17958
        2418   1   13   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.269   -0.268  17958
        2419   1   13   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.368   -1.557  17958
        2420   1   13   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.437    0.038  17958
        2421   1   13   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.267   -0.489  17958
        2422   1   13   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.536    0.101  17958
        2423   1   13   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.030   -0.190  17958
        2424   1   13   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.894    0.514  17958
        2425   1   13   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.641   -0.043  17958
        2426   1   13   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.288    0.749  17958
        2427   1   13   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.391   -0.178  17958
        2428   1   13   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.993    0.402  17958
        2429   1   13   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.878   -1.222  17958
        2430   1   13   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.130    0.023  17958
        2431   1   13   .   1   1   20   20   GLU    C   C  20   177.792   177.792  179.227   -1.435  17958
        2432   1   13   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.421   -0.323  17958
        2433   1   13   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.598   -1.672  17958
        2434   1   13   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.714    0.631  17958
        2435   1   13   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.709   -0.021  17958
        2436   1   13   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.150   -0.044  17958
        2437   1   13   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.870    0.682  17958
        2438   1   13   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   55.113    0.217  17958
        2439   1   13   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.320   -0.867  17958
        2440   1   13   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.493   -0.428  17958
        2441   1   13   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.363    0.502  17958
        2442   1   13   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.123    0.043  17958
        2443   1   13   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.413    0.464  17958
        2444   1   13   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.331   -0.228  17958
        2445   1   13   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.297   -0.311  17958
        2446   1   13   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.684    0.172  17958
        2447   1   13   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.514   -2.181  17958
        2448   1   13   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.130   -0.018  17958
        2449   1   13   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.850    0.451  17958
        2450   1   13   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.885   -0.330  17958
        2451   1   13   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.948    0.076  17958
        2452   1   13   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.153    0.085  17958
        2453   1   13   .   1   1   24   24   ALA    N   N  24   125.834   125.834  124.056    1.778  17958
        2454   1   13   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.092    0.065  17958
        2455   1   13   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.881    0.255  17958
        2456   1   13   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.699    0.872  17958
        2457   1   13   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.384   -0.964  17958
        2458   1   13   .   1   1   24   24   ALA    H   H  24     8.437     8.437    8.121    0.316  17958
        2459   1   13   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.397   -0.214  17958
        2460   1   13   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.072   -0.106  17958
        2461   1   13   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.436    0.668  17958
        2462   1   13   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.868    0.170  17958
        2463   1   13   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.990   -2.154  17958
        2464   1   13   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.567    0.081  17958
        2465   1   13   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.300    0.738  17958
        2466   1   13   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   67.008   -0.439  17958
        2467   1   13   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.067    0.489  17958
        2468   1   13   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.818    0.275  17958
        2469   1   13   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.376   -4.260  17958
        2470   1   13   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.163    0.059  17958
        2471   1   13   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.418   -0.972  17958
        2472   1   13   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.673    0.030  17958
        2473   1   13   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.445   -2.950  17958
        2474   1   13   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.702    0.303  17958
        2475   1   13   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.492    0.529  17958
        2476   1   13   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.003    0.142  17958
        2477   1   13   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.049    0.341  17958
        2478   1   13   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.687    0.524  17958
        2479   1   13   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.840   -0.337  17958
        2480   1   13   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.827    0.263  17958
        2481   1   13   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.389    1.819  17958
        2482   1   13   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.039    0.118  17958
        2483   1   13   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.526    0.650  17958
        2484   1   13   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.350    0.096  17958
        2485   1   13   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   42.144   -0.097  17958
        2486   1   13   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.791    0.266  17958
        2487   1   13   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.386    0.218  17958
        2488   1   13   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.094    0.103  17958
        2489   1   13   .   1   1   30   30   ALA    C   C  30   178.350   178.350  179.056   -0.706  17958
        2490   1   13   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.429   -0.586  17958
        2491   1   13   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.809   -0.976  17958
        2492   1   13   .   1   1   30   30   ALA    H   H  30     8.242     8.242    8.026    0.216  17958
        2493   1   13   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.717   -2.111  17958
        2494   1   13   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.677    0.081  17958
        2495   1   13   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.857    1.139  17958
        2496   1   13   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.085    0.254  17958
        2497   1   13   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   36.970    2.126  17958
        2498   1   13   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.707    0.091  17958
        2499   1   13   .   1   1   32   32   GLY    N   N  32   106.804   106.804  106.608    0.196  17958
        2500   1   13   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.386    0.438  17958
        2501   1   13   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.727    0.175  17958
        2502   1   13   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.833    0.188  17958
        2503   1   13   .   1   1   33   33   GLY    N   N  33   107.126   107.126  112.547   -5.421  17958
        2504   1   13   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.768    0.032  17958
        2505   1   13   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.007    0.405  17958
        2506   1   13   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.002    0.154  17958
        2507   1   13   .   1   1   34   34   ASN    N   N  34   116.972   116.972  123.203   -6.231  17958
        2508   1   13   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.863   -0.124  17958
        2509   1   13   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.403   -0.350  17958
        2510   1   13   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.233   -0.062  17958
        2511   1   13   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   41.240   -2.383  17958
        2512   1   13   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.835   -0.058  17958
        2513   1   13   .   1   1   35   35   GLY    N   N  35   106.758   106.758  110.985   -4.227  17958
        2514   1   13   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.750   -0.549  17958
        2515   1   13   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.895    0.170  17958
        2516   1   13   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.237   -0.362  17958
        2517   1   13   .   1   1   36   36   PHE    N   N  36   118.486   118.486  118.225    0.261  17958
        2518   1   13   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.653   -0.073  17958
        2519   1   13   .   1   1   36   36   PHE    C   C  36   174.925   174.925  174.915    0.010  17958
        2520   1   13   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   56.398    1.577  17958
        2521   1   13   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.818   -0.276  17958
        2522   1   13   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.469    0.068  17958
        2523   1   14   .   1   1    2    2   TYR    N   N   2   121.377   121.377  117.172    4.205  17958
        2524   1   14   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.943   -0.358  17958
        2525   1   14   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.433    0.539  17958
        2526   1   14   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.117    1.002  17958
        2527   1   14   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.069   -0.103  17958
        2528   1   14   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.807    0.395  17958
        2529   1   14   .   1   1    3    3   TYR    N   N   3   122.159   122.159  125.798   -3.639  17958
        2530   1   14   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.502    0.020  17958
        2531   1   14   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.454    0.378  17958
        2532   1   14   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   58.032    0.073  17958
        2533   1   14   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.292   -0.609  17958
        2534   1   14   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.594   -0.914  17958
        2535   1   14   .   1   1    4    4   GLY    N   N   4   106.493   106.493  106.455    0.038  17958
        2536   1   14   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.614    0.345  17958
        2537   1   14   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.748    0.986  17958
        2538   1   14   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.860   -0.920  17958
        2539   1   14   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.381   -1.306  17958
        2540   1   14   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.722    0.002  17958
        2541   1   14   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.992    0.320  17958
        2542   1   14   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   54.063    0.230  17958
        2543   1   14   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.756   -0.407  17958
        2544   1   14   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.729   -0.756  17958
        2545   1   14   .   1   1    6    6   GLY    N   N   6   107.279   107.279  106.195    1.084  17958
        2546   1   14   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.540   -0.012  17958
        2547   1   14   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.710    1.813  17958
        2548   1   14   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.024    0.255  17958
        2549   1   14   .   1   1    7    7   VAL    N   N   7   121.566   121.566  119.174    2.392  17958
        2550   1   14   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.985   -0.143  17958
        2551   1   14   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.918    0.141  17958
        2552   1   14   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.335    1.259  17958
        2553   1   14   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.615    0.408  17958
        2554   1   14   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.058   -0.223  17958
        2555   1   14   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.462   -1.656  17958
        2556   1   14   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.480    0.046  17958
        2557   1   14   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.701   -1.222  17958
        2558   1   14   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.328   -0.376  17958
        2559   1   14   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   30.043   -1.692  17958
        2560   1   14   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.257   -0.164  17958
        2561   1   14   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.782    2.074  17958
        2562   1   14   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.135    0.099  17958
        2563   1   14   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.829    0.620  17958
        2564   1   14   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.255    0.526  17958
        2565   1   14   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.854    0.400  17958
        2566   1   14   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.310   -0.055  17958
        2567   1   14   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.555   -1.607  17958
        2568   1   14   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.967    0.227  17958
        2569   1   14   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.297   -0.626  17958
        2570   1   14   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.915   -1.758  17958
        2571   1   14   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.747    1.103  17958
        2572   1   14   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.371    0.637  17958
        2573   1   14   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.454   -0.239  17958
        2574   1   14   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.125    0.057  17958
        2575   1   14   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.943   -0.495  17958
        2576   1   14   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.610    0.494  17958
        2577   1   14   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.231   -0.066  17958
        2578   1   14   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.843    0.469  17958
        2579   1   14   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.501    1.096  17958
        2580   1   14   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.140    0.178  17958
        2581   1   14   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.684    0.951  17958
        2582   1   14   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.491    1.665  17958
        2583   1   14   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.660   -0.586  17958
        2584   1   14   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.039    0.029  17958
        2585   1   14   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.476    1.087  17958
        2586   1   14   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.260    1.516  17958
        2587   1   14   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.684    1.887  17958
        2588   1   14   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.378    0.838  17958
        2589   1   14   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.786    1.560  17958
        2590   1   14   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.230    0.082  17958
        2591   1   14   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.550    1.074  17958
        2592   1   14   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.743   -0.259  17958
        2593   1   14   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.446    0.616  17958
        2594   1   14   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.388   -0.215  17958
        2595   1   14   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.737   -1.942  17958
        2596   1   14   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.292    0.093  17958
        2597   1   14   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.354   -0.390  17958
        2598   1   14   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.439   -0.238  17958
        2599   1   14   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.295    1.101  17958
        2600   1   14   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.374   -0.429  17958
        2601   1   14   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.631    0.334  17958
        2602   1   14   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.905    0.087  17958
        2603   1   14   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.568   -0.392  17958
        2604   1   14   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.390    1.029  17958
        2605   1   14   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.371    0.643  17958
        2606   1   14   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.061   -0.148  17958
        2607   1   14   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.033   -0.279  17958
        2608   1   14   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.539    0.093  17958
        2609   1   14   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.314   -0.384  17958
        2610   1   14   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   57.201   -1.345  17958
        2611   1   14   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.645   -0.011  17958
        2612   1   14   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.751   -0.750  17958
        2613   1   14   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.679   -1.868  17958
        2614   1   14   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.418    0.057  17958
        2615   1   14   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.051   -0.273  17958
        2616   1   14   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.067    0.570  17958
        2617   1   14   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.937   -1.097  17958
        2618   1   14   .   1   1   18   18   TRP    H   H  18     8.408     8.408    8.439   -0.031  17958
        2619   1   14   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.784   -1.186  17958
        2620   1   14   .   1   1   19   19   GLY    C   C  19   177.037   177.037  175.930    1.107  17958
        2621   1   14   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.175    0.038  17958
        2622   1   14   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.281    0.114  17958
        2623   1   14   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.952   -0.296  17958
        2624   1   14   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.028    0.125  17958
        2625   1   14   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.955   -1.163  17958
        2626   1   14   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.245   -0.147  17958
        2627   1   14   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.479   -1.553  17958
        2628   1   14   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.876    0.469  17958
        2629   1   14   .   1   1   21   21   ALA    N   N  21   122.688   122.688  121.891    0.797  17958
        2630   1   14   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.048    0.058  17958
        2631   1   14   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.554    0.998  17958
        2632   1   14   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.728    0.602  17958
        2633   1   14   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.230   -0.777  17958
        2634   1   14   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.976    0.089  17958
        2635   1   14   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.024    0.841  17958
        2636   1   14   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.812    0.354  17958
        2637   1   14   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.180    0.697  17958
        2638   1   14   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.159   -0.056  17958
        2639   1   14   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.019   -0.033  17958
        2640   1   14   .   1   1   22   22   PHE    H   H  22     8.856     8.856    7.791    1.065  17958
        2641   1   14   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.993   -1.660  17958
        2642   1   14   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.986    0.126  17958
        2643   1   14   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.602    0.699  17958
        2644   1   14   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.467    0.088  17958
        2645   1   14   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.916    0.108  17958
        2646   1   14   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.012    0.226  17958
        2647   1   14   .   1   1   24   24   ALA    N   N  24   125.834   125.834  121.864    3.970  17958
        2648   1   14   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.098    0.059  17958
        2649   1   14   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.746    0.390  17958
        2650   1   14   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.636    0.935  17958
        2651   1   14   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.159   -0.739  17958
        2652   1   14   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.433    1.004  17958
        2653   1   14   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.882   -0.699  17958
        2654   1   14   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.014   -0.048  17958
        2655   1   14   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.535    0.569  17958
        2656   1   14   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.568    0.470  17958
        2657   1   14   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.718   -1.882  17958
        2658   1   14   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.425    0.223  17958
        2659   1   14   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.460    0.578  17958
        2660   1   14   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.851   -0.282  17958
        2661   1   14   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.166    0.390  17958
        2662   1   14   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.748    0.345  17958
        2663   1   14   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.986   -3.870  17958
        2664   1   14   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.236   -0.014  17958
        2665   1   14   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.496   -1.050  17958
        2666   1   14   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.035   -0.332  17958
        2667   1   14   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.952   -2.457  17958
        2668   1   14   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.792    0.213  17958
        2669   1   14   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.264    0.757  17958
        2670   1   14   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.049    0.096  17958
        2671   1   14   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.139    0.251  17958
        2672   1   14   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   59.187    0.024  17958
        2673   1   14   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   30.256   -0.753  17958
        2674   1   14   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.396    0.694  17958
        2675   1   14   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.749    1.459  17958
        2676   1   14   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.096    0.061  17958
        2677   1   14   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.173    1.003  17958
        2678   1   14   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.230    0.216  17958
        2679   1   14   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   42.221   -0.175  17958
        2680   1   14   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.875    0.182  17958
        2681   1   14   .   1   1   30   30   ALA    N   N  30   120.604   120.604  119.937    0.667  17958
        2682   1   14   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.017    0.180  17958
        2683   1   14   .   1   1   30   30   ALA    C   C  30   178.350   178.350  177.927    0.423  17958
        2684   1   14   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   53.903   -0.060  17958
        2685   1   14   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.864   -1.031  17958
        2686   1   14   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.749    0.493  17958
        2687   1   14   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.042   -2.436  17958
        2688   1   14   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.554    0.204  17958
        2689   1   14   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.434    0.562  17958
        2690   1   14   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   52.729    0.610  17958
        2691   1   14   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.278    1.818  17958
        2692   1   14   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.393    0.405  17958
        2693   1   14   .   1   1   32   32   GLY    N   N  32   106.804   106.804  111.334   -4.530  17958
        2694   1   14   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.193    0.631  17958
        2695   1   14   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.928    0.974  17958
        2696   1   14   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.769    0.252  17958
        2697   1   14   .   1   1   33   33   GLY    N   N  33   107.126   107.126  110.198   -3.072  17958
        2698   1   14   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.755    0.045  17958
        2699   1   14   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.623    0.789  17958
        2700   1   14   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.840    0.316  17958
        2701   1   14   .   1   1   34   34   ASN    N   N  34   116.972   116.972  121.955   -4.983  17958
        2702   1   14   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.669    0.070  17958
        2703   1   14   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.372   -1.319  17958
        2704   1   14   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.933   -0.763  17958
        2705   1   14   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   38.796    0.061  17958
        2706   1   14   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.361   -0.584  17958
        2707   1   14   .   1   1   35   35   GLY    N   N  35   106.758   106.758  109.470   -2.712  17958
        2708   1   14   .   1   1   35   35   GLY    C   C  35   173.201   173.201  174.096   -0.895  17958
        2709   1   14   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.394    0.671  17958
        2710   1   14   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.620    0.255  17958
        2711   1   14   .   1   1   36   36   PHE    N   N  36   118.486   118.486  116.346    2.140  17958
        2712   1   14   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.424    0.156  17958
        2713   1   14   .   1   1   36   36   PHE    C   C  36   174.925   174.925  174.898    0.027  17958
        2714   1   14   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.842    0.133  17958
        2715   1   14   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   38.271    1.271  17958
        2716   1   14   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.935   -0.398  17958
        2717   1   15   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.421   -0.044  17958
        2718   1   15   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.514    0.071  17958
        2719   1   15   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.609   -0.637  17958
        2720   1   15   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.136    0.983  17958
        2721   1   15   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.697    1.268  17958
        2722   1   15   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.908    0.294  17958
        2723   1   15   .   1   1    3    3   TYR    N   N   3   122.159   122.159  123.929   -1.770  17958
        2724   1   15   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.476    0.046  17958
        2725   1   15   .   1   1    3    3   TYR    C   C   3   175.832   175.832  176.787   -0.955  17958
        2726   1   15   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   59.274   -1.169  17958
        2727   1   15   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.232   -0.549  17958
        2728   1   15   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.982   -1.302  17958
        2729   1   15   .   1   1    4    4   GLY    N   N   4   106.493   106.493  105.588    0.905  17958
        2730   1   15   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.077   -0.118  17958
        2731   1   15   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.082    0.651  17958
        2732   1   15   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.679   -1.739  17958
        2733   1   15   .   1   1    5    5   ASN    N   N   5   117.075   117.075  122.110   -5.035  17958
        2734   1   15   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.654    0.070  17958
        2735   1   15   .   1   1    5    5   ASN    C   C   5   176.312   176.312  174.814    1.498  17958
        2736   1   15   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.008    1.285  17958
        2737   1   15   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   37.610    0.739  17958
        2738   1   15   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.319   -0.346  17958
        2739   1   15   .   1   1    6    6   GLY    N   N   6   107.279   107.279  109.415   -2.136  17958
        2740   1   15   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.538    0.990  17958
        2741   1   15   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.297    2.226  17958
        2742   1   15   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.145    0.134  17958
        2743   1   15   .   1   1    7    7   VAL    N   N   7   121.566   121.566  120.401    1.165  17958
        2744   1   15   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.667    0.175  17958
        2745   1   15   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.881    0.178  17958
        2746   1   15   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.285    1.309  17958
        2747   1   15   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.545    0.478  17958
        2748   1   15   .   1   1    7    7   VAL    H   H   7     7.835     7.835    6.887    0.948  17958
        2749   1   15   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.309   -0.503  17958
        2750   1   15   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.415    0.111  17958
        2751   1   15   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.572   -1.093  17958
        2752   1   15   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.718   -1.766  17958
        2753   1   15   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.615   -1.264  17958
        2754   1   15   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.229   -0.136  17958
        2755   1   15   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.353    1.503  17958
        2756   1   15   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.145    0.089  17958
        2757   1   15   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.596    0.853  17958
        2758   1   15   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.328    0.453  17958
        2759   1   15   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.679    0.575  17958
        2760   1   15   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.166    0.089  17958
        2761   1   15   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.623   -1.675  17958
        2762   1   15   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.932    0.262  17958
        2763   1   15   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.339   -0.668  17958
        2764   1   15   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.684   -1.527  17958
        2765   1   15   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.679    1.171  17958
        2766   1   15   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.252    0.756  17958
        2767   1   15   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.555   -0.340  17958
        2768   1   15   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.115    0.067  17958
        2769   1   15   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.136   -0.688  17958
        2770   1   15   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.597    0.507  17958
        2771   1   15   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.279   -0.114  17958
        2772   1   15   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.771    0.541  17958
        2773   1   15   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.562    1.035  17958
        2774   1   15   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.317    0.001  17958
        2775   1   15   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.945    0.690  17958
        2776   1   15   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.423    0.733  17958
        2777   1   15   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.984   -0.910  17958
        2778   1   15   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.076   -0.008  17958
        2779   1   15   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.324    1.239  17958
        2780   1   15   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.875    0.901  17958
        2781   1   15   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.763    1.808  17958
        2782   1   15   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.419    0.797  17958
        2783   1   15   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.289    2.057  17958
        2784   1   15   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.224    0.088  17958
        2785   1   15   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.881    0.743  17958
        2786   1   15   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.548   -0.064  17958
        2787   1   15   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.573    0.488  17958
        2788   1   15   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.366   -0.193  17958
        2789   1   15   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.758   -1.963  17958
        2790   1   15   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.248    0.137  17958
        2791   1   15   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.193   -0.229  17958
        2792   1   15   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.764   -0.563  17958
        2793   1   15   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.341    1.056  17958
        2794   1   15   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.141   -0.196  17958
        2795   1   15   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.672    0.293  17958
        2796   1   15   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.832    0.160  17958
        2797   1   15   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.351    0.825  17958
        2798   1   15   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.680    0.739  17958
        2799   1   15   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.580    0.434  17958
        2800   1   15   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.181   -0.268  17958
        2801   1   15   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.715    0.039  17958
        2802   1   15   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.555    0.077  17958
        2803   1   15   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.921    0.009  17958
        2804   1   15   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.422   -0.566  17958
        2805   1   15   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.609    0.025  17958
        2806   1   15   .   1   1   17   17   ASN    H   H  17     8.001     8.001    7.966    0.035  17958
        2807   1   15   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.359   -1.548  17958
        2808   1   15   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.422    0.053  17958
        2809   1   15   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.052   -0.274  17958
        2810   1   15   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.131   -0.494  17958
        2811   1   15   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.188   -0.347  17958
        2812   1   15   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.713    0.695  17958
        2813   1   15   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.884   -0.286  17958
        2814   1   15   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.159    0.878  17958
        2815   1   15   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   46.959    0.254  17958
        2816   1   15   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.952    0.443  17958
        2817   1   15   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.012   -0.356  17958
        2818   1   15   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.043    0.110  17958
        2819   1   15   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.987   -1.195  17958
        2820   1   15   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.163   -0.064  17958
        2821   1   15   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.496   -1.570  17958
        2822   1   15   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.634    0.711  17958
        2823   1   15   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.030    0.658  17958
        2824   1   15   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.134   -0.028  17958
        2825   1   15   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.729    0.823  17958
        2826   1   15   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.886    0.444  17958
        2827   1   15   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.395   -0.942  17958
        2828   1   15   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.281   -0.216  17958
        2829   1   15   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.847    1.018  17958
        2830   1   15   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.127    0.039  17958
        2831   1   15   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.170    0.707  17958
        2832   1   15   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.342   -0.239  17958
        2833   1   15   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.194   -0.208  17958
        2834   1   15   .   1   1   22   22   PHE    H   H  22     8.856     8.856    7.995    0.861  17958
        2835   1   15   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.190   -1.857  17958
        2836   1   15   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.073    0.039  17958
        2837   1   15   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.425    0.876  17958
        2838   1   15   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.703   -0.148  17958
        2839   1   15   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.364    0.660  17958
        2840   1   15   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.105    0.133  17958
        2841   1   15   .   1   1   24   24   ALA    N   N  24   125.834   125.834  124.104    1.730  17958
        2842   1   15   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    3.941    0.216  17958
        2843   1   15   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.520    0.616  17958
        2844   1   15   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   55.167    0.404  17958
        2845   1   15   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   17.961   -0.541  17958
        2846   1   15   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.468    0.969  17958
        2847   1   15   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.466   -0.283  17958
        2848   1   15   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.212   -0.246  17958
        2849   1   15   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.850    0.254  17958
        2850   1   15   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.525    0.513  17958
        2851   1   15   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.659   -1.823  17958
        2852   1   15   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.471    0.177  17958
        2853   1   15   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.496    0.542  17958
        2854   1   15   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.669   -0.100  17958
        2855   1   15   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.010    0.546  17958
        2856   1   15   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.420    0.673  17958
        2857   1   15   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.352   -4.236  17958
        2858   1   15   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.262   -0.040  17958
        2859   1   15   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.594   -1.148  17958
        2860   1   15   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.538   -0.835  17958
        2861   1   15   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.116   -2.621  17958
        2862   1   15   .   1   1   27   27   HIS    H   H  27     8.005     8.005    8.141   -0.136  17958
        2863   1   15   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.127   -0.106  17958
        2864   1   15   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.141    0.004  17958
        2865   1   15   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.757   -0.367  17958
        2866   1   15   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.403    0.808  17958
        2867   1   15   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.641   -0.138  17958
        2868   1   15   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.505    0.585  17958
        2869   1   15   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.450    0.758  17958
        2870   1   15   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.978    0.179  17958
        2871   1   15   .   1   1   29   29   LEU    C   C  29   179.176   179.176  177.576    1.600  17958
        2872   1   15   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.473   -0.027  17958
        2873   1   15   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.779    0.267  17958
        2874   1   15   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.950    0.107  17958
        2875   1   15   .   1   1   30   30   ALA    N   N  30   120.604   120.604  118.987    1.617  17958
        2876   1   15   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.018    0.179  17958
        2877   1   15   .   1   1   30   30   ALA    C   C  30   178.350   178.350  178.706   -0.356  17958
        2878   1   15   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.404   -0.561  17958
        2879   1   15   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.487   -0.654  17958
        2880   1   15   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.564    0.678  17958
        2881   1   15   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.204   -2.598  17958
        2882   1   15   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.670    0.088  17958
        2883   1   15   .   1   1   31   31   ASN    C   C  31   175.996   175.996  176.942   -0.946  17958
        2884   1   15   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   54.520   -1.181  17958
        2885   1   15   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.584   -0.488  17958
        2886   1   15   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.624    0.174  17958
        2887   1   15   .   1   1   32   32   GLY    N   N  32   106.804   106.804  107.466   -0.662  17958
        2888   1   15   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.985   -0.161  17958
        2889   1   15   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.974    0.928  17958
        2890   1   15   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.876    0.145  17958
        2891   1   15   .   1   1   33   33   GLY    N   N  33   107.126   107.126  109.143   -2.017  17958
        2892   1   15   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.218   -0.418  17958
        2893   1   15   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.967    0.445  17958
        2894   1   15   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.371   -0.215  17958
        2895   1   15   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.395   -2.423  17958
        2896   1   15   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.774   -0.035  17958
        2897   1   15   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.359   -0.306  17958
        2898   1   15   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.043    0.127  17958
        2899   1   15   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   37.812    1.045  17958
        2900   1   15   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.411   -0.634  17958
        2901   1   15   .   1   1   35   35   GLY    N   N  35   106.758   106.758  110.495   -3.737  17958
        2902   1   15   .   1   1   35   35   GLY    C   C  35   173.201   173.201  174.098   -0.897  17958
        2903   1   15   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   45.239   -0.174  17958
        2904   1   15   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.254   -0.379  17958
        2905   1   15   .   1   1   36   36   PHE    N   N  36   118.486   118.486  120.440   -1.954  17958
        2906   1   15   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.917   -0.337  17958
        2907   1   15   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.974   -1.049  17958
        2908   1   15   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   58.788   -0.813  17958
        2909   1   15   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.311    0.231  17958
        2910   1   15   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.637   -1.100  17958
        2911   1   16   .   1   1    2    2   TYR    N   N   2   121.377   121.377  120.590    0.787  17958
        2912   1   16   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.563    0.022  17958
        2913   1   16   .   1   1    2    2   TYR    C   C   2   174.972   174.972  176.584   -1.612  17958
        2914   1   16   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.002    1.117  17958
        2915   1   16   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   38.899    0.066  17958
        2916   1   16   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.614    0.588  17958
        2917   1   16   .   1   1    3    3   TYR    N   N   3   122.159   122.159  126.731   -4.572  17958
        2918   1   16   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.464    0.058  17958
        2919   1   16   .   1   1    3    3   TYR    C   C   3   175.832   175.832  176.136   -0.304  17958
        2920   1   16   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.713    0.392  17958
        2921   1   16   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   36.406    2.277  17958
        2922   1   16   .   1   1    3    3   TYR    H   H   3     7.680     7.680    9.047   -1.367  17958
        2923   1   16   .   1   1    4    4   GLY    N   N   4   106.493   106.493  110.469   -3.976  17958
        2924   1   16   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.634   -0.675  17958
        2925   1   16   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.132    0.601  17958
        2926   1   16   .   1   1    4    4   GLY    H   H   4     6.940     6.940    7.865   -0.925  17958
        2927   1   16   .   1   1    5    5   ASN    N   N   5   117.075   117.075  122.332   -5.257  17958
        2928   1   16   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.685    0.039  17958
        2929   1   16   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.717    0.595  17958
        2930   1   16   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.798    0.495  17958
        2931   1   16   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   39.197   -0.848  17958
        2932   1   16   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.730   -0.757  17958
        2933   1   16   .   1   1    6    6   GLY    N   N   6   107.279   107.279  108.031   -0.752  17958
        2934   1   16   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.961    0.567  17958
        2935   1   16   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.825    1.698  17958
        2936   1   16   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.294   -0.015  17958
        2937   1   16   .   1   1    7    7   VAL    N   N   7   121.566   121.566  120.854    0.712  17958
        2938   1   16   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.719    0.123  17958
        2939   1   16   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.995    0.064  17958
        2940   1   16   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.437    1.157  17958
        2941   1   16   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.800    0.223  17958
        2942   1   16   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.139   -0.304  17958
        2943   1   16   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.437   -1.631  17958
        2944   1   16   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.547   -0.021  17958
        2945   1   16   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.758   -1.279  17958
        2946   1   16   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.803   -0.851  17958
        2947   1   16   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.755   -1.404  17958
        2948   1   16   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.386   -0.293  17958
        2949   1   16   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.714    2.142  17958
        2950   1   16   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.248   -0.014  17958
        2951   1   16   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.924    0.525  17958
        2952   1   16   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.239    0.542  17958
        2953   1   16   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.891    0.363  17958
        2954   1   16   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.346   -0.091  17958
        2955   1   16   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.527   -1.579  17958
        2956   1   16   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.966    0.228  17958
        2957   1   16   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.332   -0.661  17958
        2958   1   16   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.809   -1.652  17958
        2959   1   16   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.722    1.129  17958
        2960   1   16   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.336    0.672  17958
        2961   1   16   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.532   -0.317  17958
        2962   1   16   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.125    0.057  17958
        2963   1   16   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.861   -0.413  17958
        2964   1   16   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.582    0.522  17958
        2965   1   16   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.172   -0.007  17958
        2966   1   16   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.805    0.507  17958
        2967   1   16   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.705    0.892  17958
        2968   1   16   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.342   -0.024  17958
        2969   1   16   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.737    0.898  17958
        2970   1   16   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.631    1.525  17958
        2971   1   16   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.053   -0.979  17958
        2972   1   16   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.099   -0.031  17958
        2973   1   16   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.354    1.209  17958
        2974   1   16   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.720    1.056  17958
        2975   1   16   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.708    1.863  17958
        2976   1   16   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.447    0.769  17958
        2977   1   16   .   1   1   14   14   LEU    N   N  14   121.346   121.346  120.096    1.250  17958
        2978   1   16   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.182    0.130  17958
        2979   1   16   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.826    0.798  17958
        2980   1   16   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.685   -0.201  17958
        2981   1   16   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.487    0.574  17958
        2982   1   16   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.363   -0.190  17958
        2983   1   16   .   1   1   15   15   SER    N   N  15   113.795   113.795  114.054   -0.259  17958
        2984   1   16   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.196    0.189  17958
        2985   1   16   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.300   -0.336  17958
        2986   1   16   .   1   1   15   15   SER   CA   C  15    61.201    61.201   60.794    0.407  17958
        2987   1   16   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.416    0.981  17958
        2988   1   16   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.026   -0.081  17958
        2989   1   16   .   1   1   16   16   VAL    N   N  16   121.965   121.965  121.857    0.108  17958
        2990   1   16   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.919    0.073  17958
        2991   1   16   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.391    0.785  17958
        2992   1   16   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   63.513    1.906  17958
        2993   1   16   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.485    0.528  17958
        2994   1   16   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.126   -0.213  17958
        2995   1   16   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.314    0.440  17958
        2996   1   16   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.586    0.046  17958
        2997   1   16   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.614    0.316  17958
        2998   1   16   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.455   -0.599  17958
        2999   1   16   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.554    0.081  17958
        3000   1   16   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.030   -0.029  17958
        3001   1   16   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.346   -1.535  17958
        3002   1   16   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.383    0.092  17958
        3003   1   16   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.136   -0.358  17958
        3004   1   16   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.932   -1.296  17958
        3005   1   16   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.337   -0.497  17958
        3006   1   16   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.727    0.681  17958
        3007   1   16   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.446    0.152  17958
        3008   1   16   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.193    0.844  17958
        3009   1   16   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.067    0.146  17958
        3010   1   16   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.252    0.143  17958
        3011   1   16   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.115   -0.459  17958
        3012   1   16   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.033    0.120  17958
        3013   1   16   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.922   -1.130  17958
        3014   1   16   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.031    0.067  17958
        3015   1   16   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.752   -1.826  17958
        3016   1   16   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.646    0.699  17958
        3017   1   16   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.217    0.471  17958
        3018   1   16   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.123   -0.017  17958
        3019   1   16   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.560    0.992  17958
        3020   1   16   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.861    0.469  17958
        3021   1   16   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.375   -0.922  17958
        3022   1   16   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.306   -0.241  17958
        3023   1   16   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.174    0.691  17958
        3024   1   16   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    3.998    0.168  17958
        3025   1   16   .   1   1   22   22   PHE    C   C  22   177.877   177.877  176.952    0.925  17958
        3026   1   16   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.009    1.094  17958
        3027   1   16   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   38.989   -0.003  17958
        3028   1   16   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.009    0.847  17958
        3029   1   16   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.554   -2.221  17958
        3030   1   16   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.925    0.187  17958
        3031   1   16   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.621    0.680  17958
        3032   1   16   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.787   -0.232  17958
        3033   1   16   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.025   -0.001  17958
        3034   1   16   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.033    0.205  17958
        3035   1   16   .   1   1   24   24   ALA    N   N  24   125.834   125.834  122.694    3.140  17958
        3036   1   16   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    3.997    0.160  17958
        3037   1   16   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.454    0.682  17958
        3038   1   16   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.626    0.945  17958
        3039   1   16   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.172   -0.752  17958
        3040   1   16   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.479    0.958  17958
        3041   1   16   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.292   -1.109  17958
        3042   1   16   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.174   -0.208  17958
        3043   1   16   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.646    0.458  17958
        3044   1   16   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.443    0.595  17958
        3045   1   16   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.409   -1.573  17958
        3046   1   16   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.398    0.250  17958
        3047   1   16   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.200    0.838  17958
        3048   1   16   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.543    0.026  17958
        3049   1   16   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   30.801    0.755  17958
        3050   1   16   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.437    0.656  17958
        3051   1   16   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.207   -4.091  17958
        3052   1   16   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.173    0.049  17958
        3053   1   16   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.278   -0.832  17958
        3054   1   16   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.448   -0.745  17958
        3055   1   16   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.100   -2.605  17958
        3056   1   16   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.954    0.051  17958
        3057   1   16   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.473   -0.452  17958
        3058   1   16   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.194   -0.049  17958
        3059   1   16   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.384    0.006  17958
        3060   1   16   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   57.886    1.325  17958
        3061   1   16   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.550   -0.047  17958
        3062   1   16   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.568    0.522  17958
        3063   1   16   .   1   1   29   29   LEU    N   N  29   120.208   120.208  120.766   -0.558  17958
        3064   1   16   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.989    0.168  17958
        3065   1   16   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.071    1.105  17958
        3066   1   16   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.463   -0.017  17958
        3067   1   16   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.874    0.172  17958
        3068   1   16   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.535    0.522  17958
        3069   1   16   .   1   1   30   30   ALA    N   N  30   120.604   120.604  118.918    1.686  17958
        3070   1   16   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    3.950    0.247  17958
        3071   1   16   .   1   1   30   30   ALA    C   C  30   178.350   178.350  179.239   -0.889  17958
        3072   1   16   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.444   -0.601  17958
        3073   1   16   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.468   -0.635  17958
        3074   1   16   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.717    0.525  17958
        3075   1   16   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.696   -1.090  17958
        3076   1   16   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.696    0.062  17958
        3077   1   16   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.488    0.508  17958
        3078   1   16   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.438   -0.099  17958
        3079   1   16   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.479   -0.383  17958
        3080   1   16   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.710    0.088  17958
        3081   1   16   .   1   1   32   32   GLY    N   N  32   106.804   106.804  105.619    1.185  17958
        3082   1   16   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.231    1.593  17958
        3083   1   16   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.201    0.701  17958
        3084   1   16   .   1   1   32   32   GLY    H   H  32     8.021     8.021    8.024   -0.003  17958
        3085   1   16   .   1   1   33   33   GLY    N   N  33   107.126   107.126  110.914   -3.788  17958
        3086   1   16   .   1   1   33   33   GLY    C   C  33   173.800   173.800  173.870   -0.070  17958
        3087   1   16   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.698    0.714  17958
        3088   1   16   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.624   -0.468  17958
        3089   1   16   .   1   1   34   34   ASN    N   N  34   116.972   116.972  122.885   -5.913  17958
        3090   1   16   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.851   -0.112  17958
        3091   1   16   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.652    0.401  17958
        3092   1   16   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.208   -0.038  17958
        3093   1   16   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   40.313   -1.456  17958
        3094   1   16   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.694    0.083  17958
        3095   1   16   .   1   1   35   35   GLY    N   N  35   106.758   106.758  109.862   -3.104  17958
        3096   1   16   .   1   1   35   35   GLY    C   C  35   173.201   173.201  172.870    0.331  17958
        3097   1   16   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.910    0.155  17958
        3098   1   16   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.056   -0.181  17958
        3099   1   16   .   1   1   36   36   PHE    N   N  36   118.486   118.486  119.587   -1.101  17958
        3100   1   16   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.927   -0.347  17958
        3101   1   16   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.141   -1.216  17958
        3102   1   16   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.743    0.232  17958
        3103   1   16   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.894   -0.352  17958
        3104   1   16   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.058   -0.521  17958
        3105   1   17   .   1   1    2    2   TYR    N   N   2   121.377   121.377  123.087   -1.710  17958
        3106   1   17   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.512    0.073  17958
        3107   1   17   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.095    0.877  17958
        3108   1   17   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.583    0.536  17958
        3109   1   17   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.787    1.178  17958
        3110   1   17   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.305   -0.103  17958
        3111   1   17   .   1   1    3    3   TYR    N   N   3   122.159   122.159  120.909    1.250  17958
        3112   1   17   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.609   -0.087  17958
        3113   1   17   .   1   1    3    3   TYR    C   C   3   175.832   175.832  174.619    1.213  17958
        3114   1   17   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   58.232   -0.127  17958
        3115   1   17   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   40.266   -1.583  17958
        3116   1   17   .   1   1    3    3   TYR    H   H   3     7.680     7.680    7.618    0.062  17958
        3117   1   17   .   1   1    4    4   GLY    N   N   4   106.493   106.493  110.830   -4.337  17958
        3118   1   17   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.955    0.004  17958
        3119   1   17   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.543    0.190  17958
        3120   1   17   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.181   -1.241  17958
        3121   1   17   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.688   -1.613  17958
        3122   1   17   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.579    0.145  17958
        3123   1   17   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.226    1.086  17958
        3124   1   17   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.065    1.228  17958
        3125   1   17   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.273    0.076  17958
        3126   1   17   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.343   -0.370  17958
        3127   1   17   .   1   1    6    6   GLY    N   N   6   107.279   107.279  107.269    0.010  17958
        3128   1   17   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.183    0.345  17958
        3129   1   17   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.424    2.099  17958
        3130   1   17   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.345   -0.066  17958
        3131   1   17   .   1   1    7    7   VAL    N   N   7   121.566   121.566  120.018    1.548  17958
        3132   1   17   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.751    0.091  17958
        3133   1   17   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.817    0.242  17958
        3134   1   17   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.406    1.188  17958
        3135   1   17   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.931    0.092  17958
        3136   1   17   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.558    0.277  17958
        3137   1   17   .   1   1    8    8   HIS    N   N   8   117.806   117.806  118.422   -0.616  17958
        3138   1   17   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.457    0.069  17958
        3139   1   17   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.698   -1.219  17958
        3140   1   17   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.234   -1.282  17958
        3141   1   17   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.990   -1.639  17958
        3142   1   17   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.433   -0.340  17958
        3143   1   17   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.889    0.967  17958
        3144   1   17   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.170    0.064  17958
        3145   1   17   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.879    0.570  17958
        3146   1   17   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.201    0.580  17958
        3147   1   17   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.769    0.485  17958
        3148   1   17   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.326   -0.071  17958
        3149   1   17   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.586   -1.638  17958
        3150   1   17   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.987    0.207  17958
        3151   1   17   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.333   -0.662  17958
        3152   1   17   .   1   1   10   10   THR   CA   C  10    65.157    65.157   67.031   -1.873  17958
        3153   1   17   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.771    1.079  17958
        3154   1   17   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.349    0.659  17958
        3155   1   17   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.894   -0.679  17958
        3156   1   17   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.137    0.045  17958
        3157   1   17   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.232   -0.784  17958
        3158   1   17   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.627    0.477  17958
        3159   1   17   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.283   -0.118  17958
        3160   1   17   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.836    0.476  17958
        3161   1   17   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.775    0.822  17958
        3162   1   17   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.311    0.007  17958
        3163   1   17   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.854    0.781  17958
        3164   1   17   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.197    0.959  17958
        3165   1   17   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.934   -0.861  17958
        3166   1   17   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.279   -0.211  17958
        3167   1   17   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.230    1.333  17958
        3168   1   17   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.350    1.426  17958
        3169   1   17   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.758    1.812  17958
        3170   1   17   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.420    0.796  17958
        3171   1   17   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.886    1.460  17958
        3172   1   17   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.204    0.108  17958
        3173   1   17   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.636    0.988  17958
        3174   1   17   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.932   -0.448  17958
        3175   1   17   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.586    0.475  17958
        3176   1   17   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.365   -0.192  17958
        3177   1   17   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.468   -1.673  17958
        3178   1   17   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.218    0.167  17958
        3179   1   17   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.422   -0.458  17958
        3180   1   17   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.348   -0.147  17958
        3181   1   17   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.297    1.101  17958
        3182   1   17   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.240   -0.295  17958
        3183   1   17   .   1   1   16   16   VAL    N   N  16   121.965   121.965  122.113   -0.148  17958
        3184   1   17   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.962    0.030  17958
        3185   1   17   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.135    0.041  17958
        3186   1   17   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   63.974    1.445  17958
        3187   1   17   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.367    0.647  17958
        3188   1   17   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.786    0.127  17958
        3189   1   17   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.227    0.527  17958
        3190   1   17   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.573    0.059  17958
        3191   1   17   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.552   -0.622  17958
        3192   1   17   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.328   -0.472  17958
        3193   1   17   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.711   -0.076  17958
        3194   1   17   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.689   -0.688  17958
        3195   1   17   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.500   -1.689  17958
        3196   1   17   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.417    0.058  17958
        3197   1   17   .   1   1   18   18   TRP    C   C  18   177.778   177.778  177.815   -0.037  17958
        3198   1   17   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.156   -0.519  17958
        3199   1   17   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.268   -0.428  17958
        3200   1   17   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.766    0.642  17958
        3201   1   17   .   1   1   19   19   GLY    N   N  19   105.598   105.598  106.177   -0.579  17958
        3202   1   17   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.182    0.855  17958
        3203   1   17   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.379   -0.166  17958
        3204   1   17   .   1   1   19   19   GLY    H   H  19     8.395     8.395    7.982    0.413  17958
        3205   1   17   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.694   -0.038  17958
        3206   1   17   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.062    0.091  17958
        3207   1   17   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.974   -1.182  17958
        3208   1   17   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.295   -0.198  17958
        3209   1   17   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.461   -1.535  17958
        3210   1   17   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.720    0.625  17958
        3211   1   17   .   1   1   21   21   ALA    N   N  21   122.688   122.688  121.898    0.790  17958
        3212   1   17   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.118   -0.012  17958
        3213   1   17   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.490    1.062  17958
        3214   1   17   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.629    0.701  17958
        3215   1   17   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.247   -0.794  17958
        3216   1   17   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.728    0.337  17958
        3217   1   17   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.150    0.715  17958
        3218   1   17   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.167   -0.001  17958
        3219   1   17   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.612    0.265  17958
        3220   1   17   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   59.976    1.127  17958
        3221   1   17   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.395   -0.409  17958
        3222   1   17   .   1   1   22   22   PHE    H   H  22     8.856     8.856    7.747    1.109  17958
        3223   1   17   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.674   -2.341  17958
        3224   1   17   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.976    0.136  17958
        3225   1   17   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.430    0.871  17958
        3226   1   17   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.353    0.202  17958
        3227   1   17   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.878    0.146  17958
        3228   1   17   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.180    0.058  17958
        3229   1   17   .   1   1   24   24   ALA    N   N  24   125.834   125.834  122.268    3.566  17958
        3230   1   17   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.081    0.076  17958
        3231   1   17   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.646    0.490  17958
        3232   1   17   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.542    1.028  17958
        3233   1   17   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.232   -0.812  17958
        3234   1   17   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.433    1.004  17958
        3235   1   17   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.121    0.062  17958
        3236   1   17   .   1   1   25   25   GLY    C   C  25   175.966   175.966  175.963    0.003  17958
        3237   1   17   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.390    0.714  17958
        3238   1   17   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.909    0.129  17958
        3239   1   17   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.803   -1.967  17958
        3240   1   17   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.486    0.162  17958
        3241   1   17   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.584    0.454  17958
        3242   1   17   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.507    0.062  17958
        3243   1   17   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.181    0.374  17958
        3244   1   17   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.204    0.889  17958
        3245   1   17   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.988   -3.872  17958
        3246   1   17   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.238   -0.016  17958
        3247   1   17   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.213   -0.767  17958
        3248   1   17   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.590    0.113  17958
        3249   1   17   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.921   -2.425  17958
        3250   1   17   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.872    0.133  17958
        3251   1   17   .   1   1   28   28   ARG    N   N  28   119.021   119.021  118.826    0.195  17958
        3252   1   17   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.943    0.202  17958
        3253   1   17   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.595   -0.205  17958
        3254   1   17   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   59.176    0.035  17958
        3255   1   17   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.824   -0.321  17958
        3256   1   17   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.500    0.590  17958
        3257   1   17   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.588    0.620  17958
        3258   1   17   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.967    0.190  17958
        3259   1   17   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.526    0.650  17958
        3260   1   17   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.574   -0.128  17958
        3261   1   17   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.981    0.065  17958
        3262   1   17   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.694    0.363  17958
        3263   1   17   .   1   1   30   30   ALA    N   N  30   120.604   120.604  119.876    0.728  17958
        3264   1   17   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.037    0.160  17958
        3265   1   17   .   1   1   30   30   ALA    C   C  30   178.350   178.350  179.140   -0.790  17958
        3266   1   17   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.590   -0.747  17958
        3267   1   17   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.484   -0.651  17958
        3268   1   17   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.852    0.390  17958
        3269   1   17   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.396   -0.790  17958
        3270   1   17   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.651    0.107  17958
        3271   1   17   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.639    0.357  17958
        3272   1   17   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.016    0.324  17958
        3273   1   17   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.027    0.069  17958
        3274   1   17   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.662    0.136  17958
        3275   1   17   .   1   1   32   32   GLY    N   N  32   106.804   106.804  106.960   -0.156  17958
        3276   1   17   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.186    1.638  17958
        3277   1   17   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.960    0.942  17958
        3278   1   17   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.677    0.344  17958
        3279   1   17   .   1   1   33   33   GLY    N   N  33   107.126   107.126  109.745   -2.619  17958
        3280   1   17   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.734   -0.934  17958
        3281   1   17   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.500   -0.088  17958
        3282   1   17   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.514   -0.358  17958
        3283   1   17   .   1   1   34   34   ASN    N   N  34   116.972   116.972  122.877   -5.905  17958
        3284   1   17   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.832   -0.093  17958
        3285   1   17   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.713    0.340  17958
        3286   1   17   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.884    0.286  17958
        3287   1   17   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   37.806    1.051  17958
        3288   1   17   .   1   1   34   34   ASN    H   H  34     7.777     7.777    8.480   -0.703  17958
        3289   1   17   .   1   1   35   35   GLY    N   N  35   106.758   106.758  107.798   -1.040  17958
        3290   1   17   .   1   1   35   35   GLY    C   C  35   173.201   173.201  174.035   -0.834  17958
        3291   1   17   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   44.657    0.408  17958
        3292   1   17   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.805    0.070  17958
        3293   1   17   .   1   1   36   36   PHE    N   N  36   118.486   118.486  123.707   -5.221  17958
        3294   1   17   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.543    0.037  17958
        3295   1   17   .   1   1   36   36   PHE    C   C  36   174.925   174.925  176.474   -1.549  17958
        3296   1   17   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   58.426   -0.451  17958
        3297   1   17   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.520    0.022  17958
        3298   1   17   .   1   1   36   36   PHE    H   H  36     7.537     7.537    8.667   -1.130  17958
        3299   1   18   .   1   1    2    2   TYR    N   N   2   121.377   121.377  122.024   -0.647  17958
        3300   1   18   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.598   -0.013  17958
        3301   1   18   .   1   1    2    2   TYR    C   C   2   174.972   174.972  175.337   -0.365  17958
        3302   1   18   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.965    0.154  17958
        3303   1   18   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   39.087   -0.122  17958
        3304   1   18   .   1   1    2    2   TYR    H   H   2     8.202     8.202    7.894    0.308  17958
        3305   1   18   .   1   1    3    3   TYR    N   N   3   122.159   122.159  125.552   -3.393  17958
        3306   1   18   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.720   -0.198  17958
        3307   1   18   .   1   1    3    3   TYR    C   C   3   175.832   175.832  174.491    1.341  17958
        3308   1   18   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   58.571   -0.466  17958
        3309   1   18   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.639   -0.956  17958
        3310   1   18   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.178   -0.498  17958
        3311   1   18   .   1   1    4    4   GLY    N   N   4   106.493   106.493  113.121   -6.628  17958
        3312   1   18   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.258   -0.299  17958
        3313   1   18   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.693    1.040  17958
        3314   1   18   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.121   -1.181  17958
        3315   1   18   .   1   1    5    5   ASN    N   N   5   117.075   117.075  118.063   -0.988  17958
        3316   1   18   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.569    0.155  17958
        3317   1   18   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.594    0.718  17958
        3318   1   18   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.009    1.284  17958
        3319   1   18   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.333    0.016  17958
        3320   1   18   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.786   -0.813  17958
        3321   1   18   .   1   1    6    6   GLY    N   N   6   107.279   107.279  107.376   -0.097  17958
        3322   1   18   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.625   -0.097  17958
        3323   1   18   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   44.614    1.909  17958
        3324   1   18   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.377   -0.098  17958
        3325   1   18   .   1   1    7    7   VAL    N   N   7   121.566   121.566  121.630   -0.064  17958
        3326   1   18   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.804    0.038  17958
        3327   1   18   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.741    0.318  17958
        3328   1   18   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   65.143    0.451  17958
        3329   1   18   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.314    0.709  17958
        3330   1   18   .   1   1    7    7   VAL    H   H   7     7.835     7.835    7.779    0.056  17958
        3331   1   18   .   1   1    8    8   HIS    N   N   8   117.806   117.806  120.001   -2.195  17958
        3332   1   18   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.466    0.060  17958
        3333   1   18   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.462   -0.983  17958
        3334   1   18   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.226   -0.274  17958
        3335   1   18   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.669   -1.318  17958
        3336   1   18   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.383   -0.290  17958
        3337   1   18   .   1   1    9    9   LEU    N   N   9   120.856   120.856  118.308    2.548  17958
        3338   1   18   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.148    0.086  17958
        3339   1   18   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.988    0.461  17958
        3340   1   18   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.278    0.503  17958
        3341   1   18   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.781    0.473  17958
        3342   1   18   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.282   -0.027  17958
        3343   1   18   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.785   -1.837  17958
        3344   1   18   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.990    0.204  17958
        3345   1   18   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.342   -0.671  17958
        3346   1   18   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.969   -1.812  17958
        3347   1   18   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.796    1.054  17958
        3348   1   18   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.380    0.628  17958
        3349   1   18   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.389   -0.174  17958
        3350   1   18   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.204   -0.022  17958
        3351   1   18   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.038   -0.590  17958
        3352   1   18   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.398    0.706  17958
        3353   1   18   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   31.999    0.166  17958
        3354   1   18   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.891    0.421  17958
        3355   1   18   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.587    1.010  17958
        3356   1   18   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.317    0.001  17958
        3357   1   18   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.888    0.747  17958
        3358   1   18   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.564    1.592  17958
        3359   1   18   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.682   -0.608  17958
        3360   1   18   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.235   -0.167  17958
        3361   1   18   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.493    1.070  17958
        3362   1   18   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.267    1.509  17958
        3363   1   18   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.707    1.864  17958
        3364   1   18   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.429    0.787  17958
        3365   1   18   .   1   1   14   14   LEU    N   N  14   121.346   121.346  119.490    1.856  17958
        3366   1   18   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.186    0.126  17958
        3367   1   18   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.717    0.907  17958
        3368   1   18   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.681   -0.196  17958
        3369   1   18   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.469    0.592  17958
        3370   1   18   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.464   -0.291  17958
        3371   1   18   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.516   -2.721  17958
        3372   1   18   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.276    0.109  17958
        3373   1   18   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.620   -0.656  17958
        3374   1   18   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.166    0.035  17958
        3375   1   18   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.665    0.732  17958
        3376   1   18   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.274   -0.329  17958
        3377   1   18   .   1   1   16   16   VAL    N   N  16   121.965   121.965  123.192   -1.227  17958
        3378   1   18   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.901    0.091  17958
        3379   1   18   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.288   -0.112  17958
        3380   1   18   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   63.934    1.485  17958
        3381   1   18   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.776    0.238  17958
        3382   1   18   .   1   1   16   16   VAL    H   H  16     7.913     7.913    7.681    0.232  17958
        3383   1   18   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.835   -1.081  17958
        3384   1   18   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.498    0.134  17958
        3385   1   18   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.069   -0.139  17958
        3386   1   18   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.539   -0.683  17958
        3387   1   18   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.412    0.223  17958
        3388   1   18   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.285   -0.284  17958
        3389   1   18   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.214   -1.403  17958
        3390   1   18   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.509   -0.034  17958
        3391   1   18   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.462   -0.684  17958
        3392   1   18   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   60.492    0.145  17958
        3393   1   18   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.384   -0.544  17958
        3394   1   18   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.925    0.483  17958
        3395   1   18   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.920   -0.322  17958
        3396   1   18   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.302    0.735  17958
        3397   1   18   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.272   -0.059  17958
        3398   1   18   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.114    0.281  17958
        3399   1   18   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.407   -0.751  17958
        3400   1   18   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.063    0.090  17958
        3401   1   18   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.850   -1.058  17958
        3402   1   18   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   58.963    0.135  17958
        3403   1   18   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.417   -1.491  17958
        3404   1   18   .   1   1   20   20   GLU    H   H  20     8.345     8.345    8.021    0.324  17958
        3405   1   18   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.039    0.649  17958
        3406   1   18   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.178   -0.072  17958
        3407   1   18   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.878    0.674  17958
        3408   1   18   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.785    0.545  17958
        3409   1   18   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.550   -1.097  17958
        3410   1   18   .   1   1   21   21   ALA    H   H  21     8.065     8.065    7.809    0.256  17958
        3411   1   18   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.790    1.075  17958
        3412   1   18   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.162    0.004  17958
        3413   1   18   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.036    0.841  17958
        3414   1   18   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.670    0.433  17958
        3415   1   18   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.215   -0.229  17958
        3416   1   18   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.444    0.412  17958
        3417   1   18   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.888   -1.555  17958
        3418   1   18   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.050    0.062  17958
        3419   1   18   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.356    0.945  17958
        3420   1   18   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.870   -0.315  17958
        3421   1   18   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.861    0.163  17958
        3422   1   18   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.279   -0.041  17958
        3423   1   18   .   1   1   24   24   ALA    N   N  24   125.834   125.834  123.809    2.025  17958
        3424   1   18   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.096    0.061  17958
        3425   1   18   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.522    0.614  17958
        3426   1   18   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.692    0.879  17958
        3427   1   18   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.258   -0.838  17958
        3428   1   18   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.355    1.082  17958
        3429   1   18   .   1   1   25   25   GLY    N   N  25   106.183   106.183  107.032   -0.849  17958
        3430   1   18   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.270   -0.304  17958
        3431   1   18   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.711    0.393  17958
        3432   1   18   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.606    0.432  17958
        3433   1   18   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.573   -1.737  17958
        3434   1   18   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.555    0.093  17958
        3435   1   18   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.230    0.808  17958
        3436   1   18   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.935   -0.366  17958
        3437   1   18   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.018    0.538  17958
        3438   1   18   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.702    0.391  17958
        3439   1   18   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.165   -4.049  17958
        3440   1   18   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.169    0.053  17958
        3441   1   18   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.239   -0.793  17958
        3442   1   18   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.741   -0.038  17958
        3443   1   18   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   30.161   -2.666  17958
        3444   1   18   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.860    0.145  17958
        3445   1   18   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.242   -0.221  17958
        3446   1   18   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.874    0.271  17958
        3447   1   18   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.349    0.041  17958
        3448   1   18   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.927    0.284  17958
        3449   1   18   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.807   -0.304  17958
        3450   1   18   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.626    0.464  17958
        3451   1   18   .   1   1   29   29   LEU    N   N  29   120.208   120.208  118.990    1.218  17958
        3452   1   18   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.940    0.217  17958
        3453   1   18   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.954    0.222  17958
        3454   1   18   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   58.081   -0.635  17958
        3455   1   18   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.813    0.233  17958
        3456   1   18   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.524    0.533  17958
        3457   1   18   .   1   1   30   30   ALA    N   N  30   120.604   120.604  120.867   -0.263  17958
        3458   1   18   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.065    0.132  17958
        3459   1   18   .   1   1   30   30   ALA    C   C  30   178.350   178.350  179.189   -0.839  17958
        3460   1   18   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.499   -0.656  17958
        3461   1   18   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.882   -1.049  17958
        3462   1   18   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.647    0.595  17958
        3463   1   18   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.847   -3.241  17958
        3464   1   18   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.601    0.157  17958
        3465   1   18   .   1   1   31   31   ASN    C   C  31   175.996   175.996  174.278    1.718  17958
        3466   1   18   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.621   -0.282  17958
        3467   1   18   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   37.463    1.633  17958
        3468   1   18   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.982   -0.184  17958
        3469   1   18   .   1   1   32   32   GLY    N   N  32   106.804   106.804  108.340   -1.536  17958
        3470   1   18   .   1   1   32   32   GLY    C   C  32   174.824   174.824  173.488    1.336  17958
        3471   1   18   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.462    0.440  17958
        3472   1   18   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.933    0.088  17958
        3473   1   18   .   1   1   33   33   GLY    N   N  33   107.126   107.126  111.957   -4.831  17958
        3474   1   18   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.124   -0.324  17958
        3475   1   18   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.770    0.642  17958
        3476   1   18   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.574   -0.418  17958
        3477   1   18   .   1   1   34   34   ASN    N   N  34   116.972   116.972  120.809   -3.837  17958
        3478   1   18   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.849   -0.110  17958
        3479   1   18   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.275   -0.222  17958
        3480   1   18   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.964    0.206  17958
        3481   1   18   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   39.889   -1.032  17958
        3482   1   18   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.719    0.058  17958
        3483   1   18   .   1   1   35   35   GLY    N   N  35   106.758   106.758  109.082   -2.324  17958
        3484   1   18   .   1   1   35   35   GLY    C   C  35   173.201   173.201  173.860   -0.659  17958
        3485   1   18   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   45.020    0.045  17958
        3486   1   18   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.720   -0.845  17958
        3487   1   18   .   1   1   36   36   PHE    N   N  36   118.486   118.486  120.942   -2.456  17958
        3488   1   18   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.728   -0.148  17958
        3489   1   18   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.622   -0.697  17958
        3490   1   18   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   56.874    1.101  17958
        3491   1   18   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   38.980    0.562  17958
        3492   1   18   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.740   -0.203  17958
        3493   1   19   .   1   1    2    2   TYR    N   N   2   121.377   121.377  122.134   -0.757  17958
        3494   1   19   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.493    0.092  17958
        3495   1   19   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.907    0.065  17958
        3496   1   19   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   58.045    0.074  17958
        3497   1   19   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   37.681    1.284  17958
        3498   1   19   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.300   -0.098  17958
        3499   1   19   .   1   1    3    3   TYR    N   N   3   122.159   122.159  122.326   -0.167  17958
        3500   1   19   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.681   -0.159  17958
        3501   1   19   .   1   1    3    3   TYR    C   C   3   175.832   175.832  175.401    0.431  17958
        3502   1   19   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   58.456   -0.351  17958
        3503   1   19   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   40.155   -1.472  17958
        3504   1   19   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.061   -0.381  17958
        3505   1   19   .   1   1    4    4   GLY    N   N   4   106.493   106.493  112.249   -5.756  17958
        3506   1   19   .   1   1    4    4   GLY    C   C   4   173.959   173.959  173.292    0.667  17958
        3507   1   19   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   45.178    0.555  17958
        3508   1   19   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.295   -1.355  17958
        3509   1   19   .   1   1    5    5   ASN    N   N   5   117.075   117.075  120.766   -3.691  17958
        3510   1   19   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.801   -0.077  17958
        3511   1   19   .   1   1    5    5   ASN    C   C   5   176.312   176.312  175.742    0.570  17958
        3512   1   19   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.107    1.186  17958
        3513   1   19   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   40.378   -2.029  17958
        3514   1   19   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.497   -0.524  17958
        3515   1   19   .   1   1    6    6   GLY    N   N   6   107.279   107.279  109.496   -2.217  17958
        3516   1   19   .   1   1    6    6   GLY    C   C   6   175.528   175.528  175.738   -0.210  17958
        3517   1   19   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.544    0.979  17958
        3518   1   19   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.402   -0.123  17958
        3519   1   19   .   1   1    7    7   VAL    N   N   7   121.566   121.566  122.332   -0.766  17958
        3520   1   19   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.879   -0.037  17958
        3521   1   19   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.654    0.405  17958
        3522   1   19   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.768    0.826  17958
        3523   1   19   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.807    0.216  17958
        3524   1   19   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.065   -0.230  17958
        3525   1   19   .   1   1    8    8   HIS    N   N   8   117.806   117.806  117.649    0.157  17958
        3526   1   19   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.443    0.083  17958
        3527   1   19   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.821   -1.342  17958
        3528   1   19   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   59.293   -1.341  17958
        3529   1   19   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.756   -1.405  17958
        3530   1   19   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.448   -0.355  17958
        3531   1   19   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.782    1.074  17958
        3532   1   19   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.258   -0.024  17958
        3533   1   19   .   1   1    9    9   LEU    C   C   9   178.449   178.449  178.335    0.114  17958
        3534   1   19   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.481    0.299  17958
        3535   1   19   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.936    0.318  17958
        3536   1   19   .   1   1    9    9   LEU    H   H   9     8.255     8.255    7.735    0.520  17958
        3537   1   19   .   1   1   10   10   THR    N   N  10   113.948   113.948  116.461   -2.513  17958
        3538   1   19   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.969    0.225  17958
        3539   1   19   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.600   -0.929  17958
        3540   1   19   .   1   1   10   10   THR   CA   C  10    65.157    65.157   67.325   -2.168  17958
        3541   1   19   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.624    1.226  17958
        3542   1   19   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.528    0.480  17958
        3543   1   19   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.489   -0.274  17958
        3544   1   19   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.023    0.159  17958
        3545   1   19   .   1   1   11   11   LYS    C   C  11   178.448   178.448  178.627   -0.179  17958
        3546   1   19   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.689    0.415  17958
        3547   1   19   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.252   -0.087  17958
        3548   1   19   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.563    0.749  17958
        3549   1   19   .   1   1   12   12   SER    N   N  12   114.597   114.597  114.339    0.258  17958
        3550   1   19   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.216    0.102  17958
        3551   1   19   .   1   1   12   12   SER    C   C  12   175.635   175.635  175.271    0.364  17958
        3552   1   19   .   1   1   12   12   SER   CA   C  12    61.156    61.156   60.203    0.953  17958
        3553   1   19   .   1   1   12   12   SER   CB   C  12    63.074    63.074   64.338   -1.264  17958
        3554   1   19   .   1   1   12   12   SER    H   H  12     8.068     8.068    7.791    0.277  17958
        3555   1   19   .   1   1   13   13   GLY    N   N  13   109.563   109.563  107.907    1.656  17958
        3556   1   19   .   1   1   13   13   GLY    C   C  13   175.776   175.776  173.768    2.008  17958
        3557   1   19   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   45.320    1.251  17958
        3558   1   19   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.788    0.428  17958
        3559   1   19   .   1   1   14   14   LEU    N   N  14   121.346   121.346  121.330    0.016  17958
        3560   1   19   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.197    0.115  17958
        3561   1   19   .   1   1   14   14   LEU    C   C  14   178.624   178.624  177.810    0.814  17958
        3562   1   19   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   58.064   -0.580  17958
        3563   1   19   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.721    0.341  17958
        3564   1   19   .   1   1   14   14   LEU    H   H  14     8.173     8.173    7.780    0.393  17958
        3565   1   19   .   1   1   15   15   SER    N   N  15   113.795   113.795  115.292   -1.497  17958
        3566   1   19   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.248    0.137  17958
        3567   1   19   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.320   -0.356  17958
        3568   1   19   .   1   1   15   15   SER   CA   C  15    61.201    61.201   61.306   -0.105  17958
        3569   1   19   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.455    0.942  17958
        3570   1   19   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.409   -0.464  17958
        3571   1   19   .   1   1   16   16   VAL    N   N  16   121.965   121.965  120.972    0.993  17958
        3572   1   19   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.936    0.056  17958
        3573   1   19   .   1   1   16   16   VAL    C   C  16   177.176   177.176  177.344   -0.168  17958
        3574   1   19   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.177    1.242  17958
        3575   1   19   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.415    0.600  17958
        3576   1   19   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.023   -0.110  17958
        3577   1   19   .   1   1   17   17   ASN    N   N  17   118.754   118.754  118.521    0.233  17958
        3578   1   19   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.574    0.058  17958
        3579   1   19   .   1   1   17   17   ASN    C   C  17   176.930   176.930  177.202   -0.272  17958
        3580   1   19   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.628   -0.772  17958
        3581   1   19   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.543    0.092  17958
        3582   1   19   .   1   1   17   17   ASN    H   H  17     8.001     8.001    8.702   -0.701  17958
        3583   1   19   .   1   1   18   18   TRP    N   N  18   120.811   120.811  122.439   -1.628  17958
        3584   1   19   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.344    0.131  17958
        3585   1   19   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.030   -0.252  17958
        3586   1   19   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.193   -0.556  17958
        3587   1   19   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.436   -0.596  17958
        3588   1   19   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.746    0.662  17958
        3589   1   19   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.764   -0.166  17958
        3590   1   19   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.166    0.871  17958
        3591   1   19   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.465   -0.252  17958
        3592   1   19   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.090    0.305  17958
        3593   1   19   .   1   1   20   20   GLU    N   N  20   121.656   121.656  121.869   -0.213  17958
        3594   1   19   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.077    0.076  17958
        3595   1   19   .   1   1   20   20   GLU    C   C  20   177.792   177.792  178.954   -1.162  17958
        3596   1   19   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   58.947    0.151  17958
        3597   1   19   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.334   -1.408  17958
        3598   1   19   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.704    0.641  17958
        3599   1   19   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.211    0.477  17958
        3600   1   19   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.105    0.001  17958
        3601   1   19   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.523    1.029  17958
        3602   1   19   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.761    0.569  17958
        3603   1   19   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.163   -0.710  17958
        3604   1   19   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.001    0.064  17958
        3605   1   19   .   1   1   22   22   PHE    N   N  22   119.865   119.865  119.516    0.349  17958
        3606   1   19   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.069    0.097  17958
        3607   1   19   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.218    0.659  17958
        3608   1   19   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   60.700    0.403  17958
        3609   1   19   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.218   -0.232  17958
        3610   1   19   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.195    0.661  17958
        3611   1   19   .   1   1   23   23   SER    N   N  23   113.333   113.333  114.985   -1.652  17958
        3612   1   19   .   1   1   23   23   SER   HA   H  23     4.112     4.112    3.956    0.156  17958
        3613   1   19   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.493    0.808  17958
        3614   1   19   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.863   -0.308  17958
        3615   1   19   .   1   1   23   23   SER   CB   C  23    63.024    63.024   62.679    0.345  17958
        3616   1   19   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.045    0.193  17958
        3617   1   19   .   1   1   24   24   ALA    N   N  24   125.834   125.834  124.919    0.915  17958
        3618   1   19   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    3.916    0.241  17958
        3619   1   19   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.491    0.645  17958
        3620   1   19   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.892    0.678  17958
        3621   1   19   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.067   -0.647  17958
        3622   1   19   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.333    1.104  17958
        3623   1   19   .   1   1   25   25   GLY    N   N  25   106.183   106.183  105.676    0.507  17958
        3624   1   19   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.276   -0.310  17958
        3625   1   19   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.512    0.592  17958
        3626   1   19   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.480    0.558  17958
        3627   1   19   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.481   -1.645  17958
        3628   1   19   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.419    0.229  17958
        3629   1   19   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.373    0.665  17958
        3630   1   19   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.482    0.087  17958
        3631   1   19   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   31.045    0.511  17958
        3632   1   19   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.592    0.501  17958
        3633   1   19   .   1   1   27   27   HIS    N   N  27   115.116   115.116  118.784   -3.668  17958
        3634   1   19   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.265   -0.043  17958
        3635   1   19   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.379   -0.933  17958
        3636   1   19   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   59.494    0.209  17958
        3637   1   19   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.855   -2.360  17958
        3638   1   19   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.906    0.099  17958
        3639   1   19   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.079   -0.058  17958
        3640   1   19   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    3.984    0.161  17958
        3641   1   19   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.941   -0.551  17958
        3642   1   19   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.267    0.943  17958
        3643   1   19   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.743   -0.240  17958
        3644   1   19   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.616    0.474  17958
        3645   1   19   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.663    0.545  17958
        3646   1   19   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    3.963    0.194  17958
        3647   1   19   .   1   1   29   29   LEU    C   C  29   179.176   179.176  177.853    1.323  17958
        3648   1   19   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   58.015   -0.569  17958
        3649   1   19   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   41.719    0.327  17958
        3650   1   19   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.607    0.450  17958
        3651   1   19   .   1   1   30   30   ALA    N   N  30   120.604   120.604  118.790    1.814  17958
        3652   1   19   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    3.726    0.471  17958
        3653   1   19   .   1   1   30   30   ALA    C   C  30   178.350   178.350  177.276    1.074  17958
        3654   1   19   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   53.898   -0.055  17958
        3655   1   19   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.509   -0.676  17958
        3656   1   19   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.592    0.650  17958
        3657   1   19   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.339   -2.733  17958
        3658   1   19   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.466    0.292  17958
        3659   1   19   .   1   1   31   31   ASN    C   C  31   175.996   175.996  175.572    0.424  17958
        3660   1   19   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   53.166    0.173  17958
        3661   1   19   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   36.694    2.402  17958
        3662   1   19   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.336    0.462  17958
        3663   1   19   .   1   1   32   32   GLY    N   N  32   106.804   106.804  112.044   -5.240  17958
        3664   1   19   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.906   -0.082  17958
        3665   1   19   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   45.021    0.881  17958
        3666   1   19   .   1   1   32   32   GLY    H   H  32     8.021     8.021    7.852    0.169  17958
        3667   1   19   .   1   1   33   33   GLY    N   N  33   107.126   107.126  110.061   -2.935  17958
        3668   1   19   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.933   -1.133  17958
        3669   1   19   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   44.690    0.722  17958
        3670   1   19   .   1   1   33   33   GLY    H   H  33     8.156     8.156    7.832    0.324  17958
        3671   1   19   .   1   1   34   34   ASN    N   N  34   116.972   116.972  117.095   -0.123  17958
        3672   1   19   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.122    0.617  17958
        3673   1   19   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.091    0.962  17958
        3674   1   19   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   53.699   -0.529  17958
        3675   1   19   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   37.530    1.327  17958
        3676   1   19   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.615    0.162  17958
        3677   1   19   .   1   1   35   35   GLY    N   N  35   106.758   106.758  106.819   -0.061  17958
        3678   1   19   .   1   1   35   35   GLY    C   C  35   173.201   173.201  172.844    0.357  17958
        3679   1   19   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   43.678    1.387  17958
        3680   1   19   .   1   1   35   35   GLY    H   H  35     7.875     7.875    7.683    0.192  17958
        3681   1   19   .   1   1   36   36   PHE    N   N  36   118.486   118.486  123.031   -4.545  17958
        3682   1   19   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.383    0.197  17958
        3683   1   19   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.368   -0.443  17958
        3684   1   19   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   56.740    1.235  17958
        3685   1   19   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   37.857    1.685  17958
        3686   1   19   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.622   -0.085  17958
        3687   1   20   .   1   1    2    2   TYR    N   N   2   121.377   121.377  121.334    0.043  17958
        3688   1   20   .   1   1    2    2   TYR   HA   H   2     4.585     4.585    4.633   -0.048  17958
        3689   1   20   .   1   1    2    2   TYR    C   C   2   174.972   174.972  174.394    0.578  17958
        3690   1   20   .   1   1    2    2   TYR   CA   C   2    58.119    58.119   57.068    1.051  17958
        3691   1   20   .   1   1    2    2   TYR   CB   C   2    38.965    38.965   38.951    0.014  17958
        3692   1   20   .   1   1    2    2   TYR    H   H   2     8.202     8.202    8.217   -0.015  17958
        3693   1   20   .   1   1    3    3   TYR    N   N   3   122.159   122.159  117.257    4.902  17958
        3694   1   20   .   1   1    3    3   TYR   HA   H   3     4.522     4.522    4.608   -0.086  17958
        3695   1   20   .   1   1    3    3   TYR    C   C   3   175.832   175.832  174.800    1.032  17958
        3696   1   20   .   1   1    3    3   TYR   CA   C   3    58.105    58.105   57.542    0.562  17958
        3697   1   20   .   1   1    3    3   TYR   CB   C   3    38.683    38.683   39.577   -0.894  17958
        3698   1   20   .   1   1    3    3   TYR    H   H   3     7.680     7.680    8.024   -0.344  17958
        3699   1   20   .   1   1    4    4   GLY    N   N   4   106.493   106.493  111.029   -4.536  17958
        3700   1   20   .   1   1    4    4   GLY    C   C   4   173.959   173.959  174.465   -0.506  17958
        3701   1   20   .   1   1    4    4   GLY   CA   C   4    45.733    45.733   44.575    1.158  17958
        3702   1   20   .   1   1    4    4   GLY    H   H   4     6.940     6.940    8.689   -1.749  17958
        3703   1   20   .   1   1    5    5   ASN    N   N   5   117.075   117.075  119.881   -2.806  17958
        3704   1   20   .   1   1    5    5   ASN   HA   H   5     4.724     4.724    4.720    0.004  17958
        3705   1   20   .   1   1    5    5   ASN    C   C   5   176.312   176.312  174.782    1.530  17958
        3706   1   20   .   1   1    5    5   ASN   CA   C   5    54.293    54.293   53.663    0.631  17958
        3707   1   20   .   1   1    5    5   ASN   CB   C   5    38.349    38.349   38.056    0.293  17958
        3708   1   20   .   1   1    5    5   ASN    H   H   5     7.973     7.973    8.126   -0.153  17958
        3709   1   20   .   1   1    6    6   GLY    N   N   6   107.279   107.279  113.593   -6.314  17958
        3710   1   20   .   1   1    6    6   GLY    C   C   6   175.528   175.528  174.703    0.825  17958
        3711   1   20   .   1   1    6    6   GLY   CA   C   6    46.523    46.523   45.398    1.125  17958
        3712   1   20   .   1   1    6    6   GLY    H   H   6     8.279     8.279    8.058    0.221  17958
        3713   1   20   .   1   1    7    7   VAL    N   N   7   121.566   121.566  121.134    0.432  17958
        3714   1   20   .   1   1    7    7   VAL   HA   H   7     3.842     3.842    3.941   -0.099  17958
        3715   1   20   .   1   1    7    7   VAL    C   C   7   177.059   177.059  176.269    0.790  17958
        3716   1   20   .   1   1    7    7   VAL   CA   C   7    65.594    65.594   64.463    1.131  17958
        3717   1   20   .   1   1    7    7   VAL   CB   C   7    32.023    32.023   31.935    0.088  17958
        3718   1   20   .   1   1    7    7   VAL    H   H   7     7.835     7.835    8.306   -0.471  17958
        3719   1   20   .   1   1    8    8   HIS    N   N   8   117.806   117.806  119.139   -1.333  17958
        3720   1   20   .   1   1    8    8   HIS   HA   H   8     4.526     4.526    4.472    0.054  17958
        3721   1   20   .   1   1    8    8   HIS    C   C   8   176.479   176.479  177.814   -1.335  17958
        3722   1   20   .   1   1    8    8   HIS   CA   C   8    57.952    57.952   58.825   -0.874  17958
        3723   1   20   .   1   1    8    8   HIS   CB   C   8    28.351    28.351   29.326   -0.976  17958
        3724   1   20   .   1   1    8    8   HIS    H   H   8     8.093     8.093    8.223   -0.130  17958
        3725   1   20   .   1   1    9    9   LEU    N   N   9   120.856   120.856  119.508    1.348  17958
        3726   1   20   .   1   1    9    9   LEU   HA   H   9     4.234     4.234    4.125    0.109  17958
        3727   1   20   .   1   1    9    9   LEU    C   C   9   178.449   178.449  177.685    0.764  17958
        3728   1   20   .   1   1    9    9   LEU   CA   C   9    57.781    57.781   57.317    0.464  17958
        3729   1   20   .   1   1    9    9   LEU   CB   C   9    42.254    42.254   41.734    0.520  17958
        3730   1   20   .   1   1    9    9   LEU    H   H   9     8.255     8.255    8.265   -0.010  17958
        3731   1   20   .   1   1   10   10   THR    N   N  10   113.948   113.948  115.545   -1.597  17958
        3732   1   20   .   1   1   10   10   THR   HA   H  10     4.194     4.194    3.972    0.222  17958
        3733   1   20   .   1   1   10   10   THR    C   C  10   175.671   175.671  176.338   -0.667  17958
        3734   1   20   .   1   1   10   10   THR   CA   C  10    65.157    65.157   66.912   -1.755  17958
        3735   1   20   .   1   1   10   10   THR   CB   C  10    69.850    69.850   68.725    1.125  17958
        3736   1   20   .   1   1   10   10   THR    H   H  10     8.008     8.008    7.341    0.667  17958
        3737   1   20   .   1   1   11   11   LYS    N   N  11   120.215   120.215  120.419   -0.204  17958
        3738   1   20   .   1   1   11   11   LYS   HA   H  11     4.182     4.182    4.163    0.019  17958
        3739   1   20   .   1   1   11   11   LYS    C   C  11   178.448   178.448  179.088   -0.640  17958
        3740   1   20   .   1   1   11   11   LYS   CA   C  11    59.104    59.104   58.714    0.390  17958
        3741   1   20   .   1   1   11   11   LYS   CB   C  11    32.165    32.165   32.288   -0.123  17958
        3742   1   20   .   1   1   11   11   LYS    H   H  11     8.312     8.312    7.845    0.467  17958
        3743   1   20   .   1   1   12   12   SER    N   N  12   114.597   114.597  113.556    1.041  17958
        3744   1   20   .   1   1   12   12   SER   HA   H  12     4.318     4.318    4.322   -0.004  17958
        3745   1   20   .   1   1   12   12   SER    C   C  12   175.635   175.635  174.797    0.838  17958
        3746   1   20   .   1   1   12   12   SER   CA   C  12    61.156    61.156   59.844    1.312  17958
        3747   1   20   .   1   1   12   12   SER   CB   C  12    63.074    63.074   63.962   -0.888  17958
        3748   1   20   .   1   1   12   12   SER    H   H  12     8.068     8.068    8.181   -0.113  17958
        3749   1   20   .   1   1   13   13   GLY    N   N  13   109.563   109.563  108.545    1.018  17958
        3750   1   20   .   1   1   13   13   GLY    C   C  13   175.776   175.776  174.689    1.087  17958
        3751   1   20   .   1   1   13   13   GLY   CA   C  13    46.571    46.571   44.777    1.794  17958
        3752   1   20   .   1   1   13   13   GLY    H   H  13     8.216     8.216    7.424    0.792  17958
        3753   1   20   .   1   1   14   14   LEU    N   N  14   121.346   121.346  120.191    1.155  17958
        3754   1   20   .   1   1   14   14   LEU   HA   H  14     4.312     4.312    4.263    0.049  17958
        3755   1   20   .   1   1   14   14   LEU    C   C  14   178.624   178.624  178.107    0.517  17958
        3756   1   20   .   1   1   14   14   LEU   CA   C  14    57.484    57.484   57.458    0.026  17958
        3757   1   20   .   1   1   14   14   LEU   CB   C  14    42.061    42.061   41.715    0.346  17958
        3758   1   20   .   1   1   14   14   LEU    H   H  14     8.173     8.173    8.405   -0.232  17958
        3759   1   20   .   1   1   15   15   SER    N   N  15   113.795   113.795  116.507   -2.712  17958
        3760   1   20   .   1   1   15   15   SER   HA   H  15     4.385     4.385    4.386   -0.001  17958
        3761   1   20   .   1   1   15   15   SER    C   C  15   175.964   175.964  176.213   -0.249  17958
        3762   1   20   .   1   1   15   15   SER   CA   C  15    61.201    61.201   62.297   -1.096  17958
        3763   1   20   .   1   1   15   15   SER   CB   C  15    63.397    63.397   62.591    0.806  17958
        3764   1   20   .   1   1   15   15   SER    H   H  15     7.945     7.945    8.118   -0.173  17958
        3765   1   20   .   1   1   16   16   VAL    N   N  16   121.965   121.965  120.728    1.237  17958
        3766   1   20   .   1   1   16   16   VAL   HA   H  16     3.992     3.992    3.794    0.198  17958
        3767   1   20   .   1   1   16   16   VAL    C   C  16   177.176   177.176  176.493    0.683  17958
        3768   1   20   .   1   1   16   16   VAL   CA   C  16    65.419    65.419   64.910    0.509  17958
        3769   1   20   .   1   1   16   16   VAL   CB   C  16    32.014    32.014   31.993    0.021  17958
        3770   1   20   .   1   1   16   16   VAL    H   H  16     7.913     7.913    8.041   -0.128  17958
        3771   1   20   .   1   1   17   17   ASN    N   N  17   118.754   118.754  119.570   -0.816  17958
        3772   1   20   .   1   1   17   17   ASN   HA   H  17     4.632     4.632    4.515    0.117  17958
        3773   1   20   .   1   1   17   17   ASN    C   C  17   176.930   176.930  176.926    0.004  17958
        3774   1   20   .   1   1   17   17   ASN   CA   C  17    55.856    55.856   56.464   -0.608  17958
        3775   1   20   .   1   1   17   17   ASN   CB   C  17    38.635    38.635   38.056    0.579  17958
        3776   1   20   .   1   1   17   17   ASN    H   H  17     8.001     8.001    7.840    0.161  17958
        3777   1   20   .   1   1   18   18   TRP    N   N  18   120.811   120.811  119.769    1.042  17958
        3778   1   20   .   1   1   18   18   TRP   HA   H  18     4.475     4.475    4.360    0.115  17958
        3779   1   20   .   1   1   18   18   TRP    C   C  18   177.778   177.778  178.643   -0.865  17958
        3780   1   20   .   1   1   18   18   TRP   CA   C  18    60.637    60.637   61.406   -0.769  17958
        3781   1   20   .   1   1   18   18   TRP   CB   C  18    28.840    28.840   29.050   -0.210  17958
        3782   1   20   .   1   1   18   18   TRP    H   H  18     8.408     8.408    7.571    0.837  17958
        3783   1   20   .   1   1   19   19   GLY    N   N  19   105.598   105.598  105.671   -0.073  17958
        3784   1   20   .   1   1   19   19   GLY    C   C  19   177.037   177.037  176.445    0.592  17958
        3785   1   20   .   1   1   19   19   GLY   CA   C  19    47.213    47.213   47.290   -0.077  17958
        3786   1   20   .   1   1   19   19   GLY    H   H  19     8.395     8.395    8.046    0.349  17958
        3787   1   20   .   1   1   20   20   GLU    N   N  20   121.656   121.656  122.074   -0.418  17958
        3788   1   20   .   1   1   20   20   GLU   HA   H  20     4.153     4.153    4.110    0.043  17958
        3789   1   20   .   1   1   20   20   GLU    C   C  20   177.792   177.792  179.052   -1.260  17958
        3790   1   20   .   1   1   20   20   GLU   CA   C  20    59.098    59.098   59.025    0.073  17958
        3791   1   20   .   1   1   20   20   GLU   CB   C  20    27.926    27.926   29.401   -1.475  17958
        3792   1   20   .   1   1   20   20   GLU    H   H  20     8.345     8.345    7.674    0.671  17958
        3793   1   20   .   1   1   21   21   ALA    N   N  21   122.688   122.688  122.206    0.482  17958
        3794   1   20   .   1   1   21   21   ALA   HA   H  21     4.106     4.106    4.064    0.042  17958
        3795   1   20   .   1   1   21   21   ALA    C   C  21   180.552   180.552  179.837    0.715  17958
        3796   1   20   .   1   1   21   21   ALA   CA   C  21    55.330    55.330   54.851    0.479  17958
        3797   1   20   .   1   1   21   21   ALA   CB   C  21    17.453    17.453   18.258   -0.805  17958
        3798   1   20   .   1   1   21   21   ALA    H   H  21     8.065     8.065    8.224   -0.159  17958
        3799   1   20   .   1   1   22   22   PHE    N   N  22   119.865   119.865  118.915    0.950  17958
        3800   1   20   .   1   1   22   22   PHE   HA   H  22     4.166     4.166    4.148    0.018  17958
        3801   1   20   .   1   1   22   22   PHE    C   C  22   177.877   177.877  177.242    0.635  17958
        3802   1   20   .   1   1   22   22   PHE   CA   C  22    61.103    61.103   61.194   -0.091  17958
        3803   1   20   .   1   1   22   22   PHE   CB   C  22    38.986    38.986   39.465   -0.479  17958
        3804   1   20   .   1   1   22   22   PHE    H   H  22     8.856     8.856    8.679    0.177  17958
        3805   1   20   .   1   1   23   23   SER    N   N  23   113.333   113.333  115.155   -1.822  17958
        3806   1   20   .   1   1   23   23   SER   HA   H  23     4.112     4.112    4.079    0.033  17958
        3807   1   20   .   1   1   23   23   SER    C   C  23   177.301   177.301  176.626    0.675  17958
        3808   1   20   .   1   1   23   23   SER   CA   C  23    61.555    61.555   61.147    0.408  17958
        3809   1   20   .   1   1   23   23   SER   CB   C  23    63.024    63.024   63.088   -0.064  17958
        3810   1   20   .   1   1   23   23   SER    H   H  23     8.238     8.238    8.107    0.131  17958
        3811   1   20   .   1   1   24   24   ALA    N   N  24   125.834   125.834  122.221    3.613  17958
        3812   1   20   .   1   1   24   24   ALA   HA   H  24     4.157     4.157    4.158   -0.001  17958
        3813   1   20   .   1   1   24   24   ALA    C   C  24   180.136   180.136  179.579    0.557  17958
        3814   1   20   .   1   1   24   24   ALA   CA   C  24    55.571    55.571   54.552    1.019  17958
        3815   1   20   .   1   1   24   24   ALA   CB   C  24    17.420    17.420   18.250   -0.830  17958
        3816   1   20   .   1   1   24   24   ALA    H   H  24     8.437     8.437    7.573    0.864  17958
        3817   1   20   .   1   1   25   25   GLY    N   N  25   106.183   106.183  106.364   -0.181  17958
        3818   1   20   .   1   1   25   25   GLY    C   C  25   175.966   175.966  176.016   -0.050  17958
        3819   1   20   .   1   1   25   25   GLY   CA   C  25    47.104    47.104   46.435    0.669  17958
        3820   1   20   .   1   1   25   25   GLY    H   H  25     8.038     8.038    7.483    0.555  17958
        3821   1   20   .   1   1   26   26   VAL    N   N  26   120.836   120.836  122.797   -1.961  17958
        3822   1   20   .   1   1   26   26   VAL   HA   H  26     3.648     3.648    3.483    0.165  17958
        3823   1   20   .   1   1   26   26   VAL    C   C  26   178.038   178.038  177.361    0.677  17958
        3824   1   20   .   1   1   26   26   VAL   CA   C  26    66.569    66.569   66.592   -0.023  17958
        3825   1   20   .   1   1   26   26   VAL   CB   C  26    31.556    31.556   30.996    0.560  17958
        3826   1   20   .   1   1   26   26   VAL    H   H  26     8.093     8.093    7.307    0.786  17958
        3827   1   20   .   1   1   27   27   HIS    N   N  27   115.116   115.116  119.404   -4.288  17958
        3828   1   20   .   1   1   27   27   HIS   HA   H  27     4.222     4.222    4.306   -0.084  17958
        3829   1   20   .   1   1   27   27   HIS    C   C  27   176.446   176.446  177.516   -1.070  17958
        3830   1   20   .   1   1   27   27   HIS   CA   C  27    59.703    59.703   60.306   -0.603  17958
        3831   1   20   .   1   1   27   27   HIS   CB   C  27    27.495    27.495   29.987   -2.492  17958
        3832   1   20   .   1   1   27   27   HIS    H   H  27     8.005     8.005    7.698    0.307  17958
        3833   1   20   .   1   1   28   28   ARG    N   N  28   119.021   119.021  119.695   -0.674  17958
        3834   1   20   .   1   1   28   28   ARG   HA   H  28     4.145     4.145    4.159   -0.014  17958
        3835   1   20   .   1   1   28   28   ARG    C   C  28   178.390   178.390  178.665   -0.275  17958
        3836   1   20   .   1   1   28   28   ARG   CA   C  28    59.211    59.211   58.542    0.669  17958
        3837   1   20   .   1   1   28   28   ARG   CB   C  28    29.503    29.503   29.611   -0.108  17958
        3838   1   20   .   1   1   28   28   ARG    H   H  28     8.090     8.090    7.600    0.490  17958
        3839   1   20   .   1   1   29   29   LEU    N   N  29   120.208   120.208  119.128    1.080  17958
        3840   1   20   .   1   1   29   29   LEU   HA   H  29     4.157     4.157    4.117    0.040  17958
        3841   1   20   .   1   1   29   29   LEU    C   C  29   179.176   179.176  178.633    0.543  17958
        3842   1   20   .   1   1   29   29   LEU   CA   C  29    57.446    57.446   57.722   -0.276  17958
        3843   1   20   .   1   1   29   29   LEU   CB   C  29    42.046    42.046   42.077   -0.031  17958
        3844   1   20   .   1   1   29   29   LEU    H   H  29     8.057     8.057    7.811    0.246  17958
        3845   1   20   .   1   1   30   30   ALA    N   N  30   120.604   120.604  119.594    1.010  17958
        3846   1   20   .   1   1   30   30   ALA   HA   H  30     4.197     4.197    4.101    0.096  17958
        3847   1   20   .   1   1   30   30   ALA    C   C  30   178.350   178.350  179.010   -0.660  17958
        3848   1   20   .   1   1   30   30   ALA   CA   C  30    53.843    53.843   54.809   -0.966  17958
        3849   1   20   .   1   1   30   30   ALA   CB   C  30    17.833    17.833   18.237   -0.404  17958
        3850   1   20   .   1   1   30   30   ALA    H   H  30     8.242     8.242    7.870    0.372  17958
        3851   1   20   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.940   -3.334  17958
        3852   1   20   .   1   1   31   31   ASN   HA   H  31     4.758     4.758    4.662    0.096  17958
        3853   1   20   .   1   1   31   31   ASN    C   C  31   175.996   175.996  176.444   -0.448  17958
        3854   1   20   .   1   1   31   31   ASN   CA   C  31    53.339    53.339   54.792   -1.453  17958
        3855   1   20   .   1   1   31   31   ASN   CB   C  31    39.096    39.096   39.897   -0.801  17958
        3856   1   20   .   1   1   31   31   ASN    H   H  31     7.798     7.798    7.849   -0.051  17958
        3857   1   20   .   1   1   32   32   GLY    N   N  32   106.804   106.804  108.315   -1.511  17958
        3858   1   20   .   1   1   32   32   GLY    C   C  32   174.824   174.824  174.029    0.795  17958
        3859   1   20   .   1   1   32   32   GLY   CA   C  32    45.902    45.902   44.105    1.797  17958
        3860   1   20   .   1   1   32   32   GLY    H   H  32     8.021     8.021    8.286   -0.265  17958
        3861   1   20   .   1   1   33   33   GLY    N   N  33   107.126   107.126  112.469   -5.343  17958
        3862   1   20   .   1   1   33   33   GLY    C   C  33   173.800   173.800  174.109   -0.309  17958
        3863   1   20   .   1   1   33   33   GLY   CA   C  33    45.412    45.412   45.288    0.124  17958
        3864   1   20   .   1   1   33   33   GLY    H   H  33     8.156     8.156    8.122    0.034  17958
        3865   1   20   .   1   1   34   34   ASN    N   N  34   116.972   116.972  119.085   -2.113  17958
        3866   1   20   .   1   1   34   34   ASN   HA   H  34     4.739     4.739    4.844   -0.105  17958
        3867   1   20   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.130   -0.077  17958
        3868   1   20   .   1   1   34   34   ASN   CA   C  34    53.170    53.170   52.755    0.414  17958
        3869   1   20   .   1   1   34   34   ASN   CB   C  34    38.857    38.857   39.495   -0.638  17958
        3870   1   20   .   1   1   34   34   ASN    H   H  34     7.777     7.777    7.688    0.089  17958
        3871   1   20   .   1   1   35   35   GLY    N   N  35   106.758   106.758  115.723   -8.965  17958
        3872   1   20   .   1   1   35   35   GLY    C   C  35   173.201   173.201  175.237   -2.036  17958
        3873   1   20   .   1   1   35   35   GLY   CA   C  35    45.065    45.065   46.847   -1.782  17958
        3874   1   20   .   1   1   35   35   GLY    H   H  35     7.875     7.875    8.727   -0.852  17958
        3875   1   20   .   1   1   36   36   PHE    N   N  36   118.486   118.486  121.337   -2.851  17958
        3876   1   20   .   1   1   36   36   PHE   HA   H  36     4.580     4.580    4.878   -0.298  17958
        3877   1   20   .   1   1   36   36   PHE    C   C  36   174.925   174.925  175.909   -0.984  17958
        3878   1   20   .   1   1   36   36   PHE   CA   C  36    57.975    57.975   57.336    0.639  17958
        3879   1   20   .   1   1   36   36   PHE   CB   C  36    39.542    39.542   39.245    0.297  17958
        3880   1   20   .   1   1   36   36   PHE    H   H  36     7.537     7.537    7.312    0.225  17958
   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     35     1.886   0.629   1.804  17958
          2   1   1  "Average  Difference"   HA     41     0.163  -0.060   0.153  17958
          3   1   1  "Average  Difference"    C     35     0.788  -0.092   0.794  17958
          4   1   1  "Average  Difference"   CA     35     0.831  -0.184   0.823  17958
          5   1   1  "Average  Difference"   CB     27     1.074   0.085   1.091  17958
          6   1   1  "Average  Difference"   HN     35     0.458  -0.061   0.460  17958
          7   1   2  "Average  Difference"    N     35     2.536   1.073   2.331  17958
          8   1   2  "Average  Difference"   HA     41     0.214  -0.043   0.213  17958
          9   1   2  "Average  Difference"    C     35     0.786  -0.121   0.788  17958
         10   1   2  "Average  Difference"   CA     35     0.805  -0.320   0.750  17958
         11   1   2  "Average  Difference"   CB     27     0.909   0.173   0.909  17958
         12   1   2  "Average  Difference"   HN     35     0.550  -0.052   0.556  17958
         13   1   3  "Average  Difference"    N     35     2.859   1.107   2.675  17958
         14   1   3  "Average  Difference"   HA     41     0.176  -0.047   0.172  17958
         15   1   3  "Average  Difference"    C     35     0.866  -0.163   0.863  17958
         16   1   3  "Average  Difference"   CA     35     0.935  -0.323   0.890  17958
         17   1   3  "Average  Difference"   CB     27     0.995   0.145   1.003  17958
         18   1   3  "Average  Difference"   HN     35     0.471  -0.080   0.471  17958
         19   1   4  "Average  Difference"    N     35     2.415   0.822   2.304  17958
         20   1   4  "Average  Difference"   HA     41     0.222  -0.085   0.208  17958
         21   1   4  "Average  Difference"    C     35     0.769  -0.050   0.778  17958
         22   1   4  "Average  Difference"   CA     35     0.957  -0.307   0.920  17958
         23   1   4  "Average  Difference"   CB     27     1.090   0.001   1.110  17958
         24   1   4  "Average  Difference"   HN     35     0.431  -0.173   0.400  17958
         25   1   5  "Average  Difference"    N     35     2.244   0.806   2.125  17958
         26   1   5  "Average  Difference"   HA     41     0.197  -0.079   0.183  17958
         27   1   5  "Average  Difference"    C     35     0.772  -0.108   0.776  17958
         28   1   5  "Average  Difference"   CA     35     0.863  -0.354   0.799  17958
         29   1   5  "Average  Difference"   CB     27     1.032   0.185   1.034  17958
         30   1   5  "Average  Difference"   HN     35     0.452  -0.130   0.440  17958
         31   1   6  "Average  Difference"    N     35     1.805   0.454   1.772  17958
         32   1   6  "Average  Difference"   HA     41     0.218  -0.090   0.201  17958
         33   1   6  "Average  Difference"    C     35     0.793  -0.138   0.792  17958
         34   1   6  "Average  Difference"   CA     35     0.934  -0.284   0.903  17958
         35   1   6  "Average  Difference"   CB     27     0.955   0.217   0.948  17958
         36   1   6  "Average  Difference"   HN     35     0.522  -0.111   0.517  17958
         37   1   7  "Average  Difference"    N     35     2.200   0.771   2.090  17958
         38   1   7  "Average  Difference"   HA     41     0.251  -0.065   0.246  17958
         39   1   7  "Average  Difference"    C     35     0.800  -0.097   0.805  17958
         40   1   7  "Average  Difference"   CA     35     0.827  -0.324   0.772  17958
         41   1   7  "Average  Difference"   CB     27     0.898   0.059   0.913  17958
         42   1   7  "Average  Difference"   HN     35     0.515  -0.079   0.517  17958
         43   1   8  "Average  Difference"    N     35     1.966   0.440   1.944  17958
         44   1   8  "Average  Difference"   HA     41     0.215  -0.066   0.207  17958
         45   1   8  "Average  Difference"    C     35     0.723  -0.000   0.734  17958
         46   1   8  "Average  Difference"   CA     35     0.868  -0.251   0.843  17958
         47   1   8  "Average  Difference"   CB     27     1.028   0.131   1.039  17958
         48   1   8  "Average  Difference"   HN     35     0.464  -0.098   0.461  17958
         49   1   9  "Average  Difference"    N     35     2.175   0.611   2.118  17958
         50   1   9  "Average  Difference"   HA     41     0.193  -0.073   0.181  17958
         51   1   9  "Average  Difference"    C     35     0.804  -0.164   0.799  17958
         52   1   9  "Average  Difference"   CA     35     0.888  -0.198   0.878  17958
         53   1   9  "Average  Difference"   CB     27     0.954   0.257   0.936  17958
         54   1   9  "Average  Difference"   HN     35     0.539  -0.097   0.538  17958
         55   1  10  "Average  Difference"    N     35     2.299   0.680   2.228  17958
         56   1  10  "Average  Difference"   HA     41     0.178  -0.057   0.171  17958
         57   1  10  "Average  Difference"    C     35     0.891   0.036   0.903  17958
         58   1  10  "Average  Difference"   CA     35     0.798  -0.269   0.762  17958
         59   1  10  "Average  Difference"   CB     27     0.936   0.188   0.934  17958
         60   1  10  "Average  Difference"   HN     35     0.506  -0.059   0.510  17958
         61   1  11  "Average  Difference"    N     35     2.487   0.993   2.313  17958
         62   1  11  "Average  Difference"   HA     41     0.189  -0.099   0.163  17958
         63   1  11  "Average  Difference"    C     35     0.787  -0.075   0.795  17958
         64   1  11  "Average  Difference"   CA     35     0.915  -0.162   0.914  17958
         65   1  11  "Average  Difference"   CB     27     1.027   0.043   1.046  17958
         66   1  11  "Average  Difference"   HN     35     0.500  -0.086   0.500  17958
         67   1  12  "Average  Difference"    N     35     1.902   0.411   1.884  17958
         68   1  12  "Average  Difference"   HA     41     0.193  -0.068   0.182  17958
         69   1  12  "Average  Difference"    C     35     0.763  -0.041   0.773  17958
         70   1  12  "Average  Difference"   CA     35     0.862  -0.216   0.846  17958
         71   1  12  "Average  Difference"   CB     27     0.824   0.200   0.814  17958
         72   1  12  "Average  Difference"   HN     35     0.474  -0.058   0.477  17958
         73   1  13  "Average  Difference"    N     35     2.360   0.758   2.267  17958
         74   1  13  "Average  Difference"   HA     41     0.178  -0.040   0.175  17958
         75   1  13  "Average  Difference"    C     35     0.709  -0.094   0.713  17958
         76   1  13  "Average  Difference"   CA     35     0.768  -0.228   0.744  17958
         77   1  13  "Average  Difference"   CB     27     1.084   0.276   1.068  17958
         78   1  13  "Average  Difference"   HN     35     0.459  -0.048   0.463  17958
         79   1  14  "Average  Difference"    N     35     2.253   0.439   2.242  17958
         80   1  14  "Average  Difference"   HA     41     0.213  -0.070   0.203  17958
         81   1  14  "Average  Difference"    C     35     0.731  -0.144   0.728  17958
         82   1  14  "Average  Difference"   CA     35     0.848  -0.331   0.792  17958
         83   1  14  "Average  Difference"   CB     27     0.959   0.154   0.965  17958
         84   1  14  "Average  Difference"   HN     35     0.512  -0.104   0.509  17958
         85   1  15  "Average  Difference"    N     35     1.862   0.667   1.764  17958
         86   1  15  "Average  Difference"   HA     41     0.191  -0.064   0.183  17958
         87   1  15  "Average  Difference"    C     35     0.796  -0.028   0.807  17958
         88   1  15  "Average  Difference"   CA     35     0.889  -0.116   0.894  17958
         89   1  15  "Average  Difference"   CB     27     0.896   0.050   0.912  17958
         90   1  15  "Average  Difference"   HN     35     0.629  -0.097   0.631  17958
         91   1  16  "Average  Difference"    N     35     2.297   0.871   2.156  17958
         92   1  16  "Average  Difference"   HA     41     0.170  -0.082   0.151  17958
         93   1  16  "Average  Difference"    C     35     0.804  -0.129   0.805  17958
         94   1  16  "Average  Difference"   CA     35     0.899  -0.349   0.840  17958
         95   1  16  "Average  Difference"   CB     27     1.001   0.206   0.998  17958
         96   1  16  "Average  Difference"   HN     35     0.536  -0.097   0.535  17958
         97   1  17  "Average  Difference"    N     35     2.094   0.687   2.007  17958
         98   1  17  "Average  Difference"   HA     41     0.135  -0.054   0.125  17958
         99   1  17  "Average  Difference"    C     35     0.824  -0.129   0.826  17958
        100   1  17  "Average  Difference"   CA     35     0.860  -0.280   0.825  17958
        101   1  17  "Average  Difference"   CB     27     0.909   0.177   0.908  17958
        102   1  17  "Average  Difference"   HN     35     0.552  -0.110   0.549  17958
        103   1  18  "Average  Difference"    N     35     2.281   1.114   2.020  17958
        104   1  18  "Average  Difference"   HA     41     0.185  -0.043   0.182  17958
        105   1  18  "Average  Difference"    C     35     0.779  -0.127   0.780  17958
        106   1  18  "Average  Difference"   CA     35     0.831  -0.300   0.787  17958
        107   1  18  "Average  Difference"   CB     27     0.925   0.182   0.924  17958
        108   1  18  "Average  Difference"   HN     35     0.480  -0.066   0.482  17958
        109   1  19  "Average  Difference"    N     35     2.121   0.952   1.923  17958
        110   1  19  "Average  Difference"   HA     41     0.203  -0.122   0.164  17958
        111   1  19  "Average  Difference"    C     35     0.775  -0.170   0.767  17958
        112   1  19  "Average  Difference"   CA     35     0.816  -0.235   0.793  17958
        113   1  19  "Average  Difference"   CB     27     1.135   0.056   1.155  17958
        114   1  19  "Average  Difference"   HN     35     0.511  -0.174   0.487  17958
        115   1  20  "Average  Difference"    N     35     2.880   0.986   2.746  17958
        116   1  20  "Average  Difference"   HA     41     0.154  -0.033   0.153  17958
        117   1  20  "Average  Difference"    C     35     0.829  -0.069   0.838  17958
        118   1  20  "Average  Difference"   CA     35     0.927  -0.174   0.924  17958
        119   1  20  "Average  Difference"   CB     27     0.791   0.243   0.768  17958
        120   1  20  "Average  Difference"   HN     35     0.516  -0.103   0.513  17958
   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            17958
   _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   TYR    N   N   2   121.377   121.377   121.196    0.181   17958
           2   1   .   1   1    2    2   TYR   HA   H   2     4.585     4.585     4.553    0.032   17958
           3   1   .   1   1    2    2   TYR    C   C   2   174.972   174.972   175.108   -0.136   17958
           4   1   .   1   1    2    2   TYR   CA   C   2    58.119    58.119    57.414    0.705   17958
           5   1   .   1   1    2    2   TYR   CB   C   2    38.965    38.965    38.445    0.520   17958
           6   1   .   1   1    2    2   TYR    H   H   2     8.202     8.202     8.093    0.109   17958
           7   1   .   1   1    3    3   TYR    N   N   3   122.159   122.159   122.595   -0.436   17958
           8   1   .   1   1    3    3   TYR   HA   H   3     4.522     4.522     4.565   -0.043   17958
           9   1   .   1   1    3    3   TYR    C   C   3   175.832   175.832   175.599    0.233   17958
          10   1   .   1   1    3    3   TYR   CA   C   3    58.105    58.105    58.084    0.021   17958
          11   1   .   1   1    3    3   TYR   CB   C   3    38.683    38.683    38.494    0.189   17958
          12   1   .   1   1    3    3   TYR    H   H   3     7.680     7.680     8.319   -0.639   17958
          13   1   .   1   1    4    4   GLY    N   N   4   106.493   106.493   110.092   -3.599   17958
          14   1   .   1   1    4    4   GLY    C   C   4   173.959   173.959   174.203   -0.244   17958
          15   1   .   1   1    4    4   GLY   CA   C   4    45.733    45.733    44.815    0.918   17958
          16   1   .   1   1    4    4   GLY    H   H   4     6.940     6.940     8.012   -1.072   17958
          17   1   .   1   1    5    5   ASN    N   N   5   117.075   117.075   120.302   -3.227   17958
          18   1   .   1   1    5    5   ASN   HA   H   5     4.724     4.724     4.640    0.084   17958
          19   1   .   1   1    5    5   ASN    C   C   5   176.312   176.312   175.767    0.545   17958
          20   1   .   1   1    5    5   ASN   CA   C   5    54.293    54.293    53.585    0.708   17958
          21   1   .   1   1    5    5   ASN   CB   C   5    38.349    38.349    38.433   -0.084   17958
          22   1   .   1   1    5    5   ASN    H   H   5     7.973     7.973     8.520   -0.547   17958
          23   1   .   1   1    6    6   GLY    N   N   6   107.279   107.279   108.268   -0.989   17958
          24   1   .   1   1    6    6   GLY    C   C   6   175.528   175.528   175.140    0.388   17958
          25   1   .   1   1    6    6   GLY   CA   C   6    46.523    46.523    44.935    1.588   17958
          26   1   .   1   1    6    6   GLY    H   H   6     8.279     8.279     8.180    0.099   17958
          27   1   .   1   1    7    7   VAL    N   N   7   121.566   121.566   120.255    1.311   17958
          28   1   .   1   1    7    7   VAL   HA   H   7     3.842     3.842     3.839    0.003   17958
          29   1   .   1   1    7    7   VAL    C   C   7   177.059   177.059   176.732    0.327   17958
          30   1   .   1   1    7    7   VAL   CA   C   7    65.594    65.594    64.579    1.015   17958
          31   1   .   1   1    7    7   VAL   CB   C   7    32.023    32.023    31.742    0.281   17958
          32   1   .   1   1    7    7   VAL    H   H   7     7.835     7.835     7.878   -0.043   17958
          33   1   .   1   1    8    8   HIS    N   N   8   117.806   117.806   118.776   -0.970   17958
          34   1   .   1   1    8    8   HIS   HA   H   8     4.526     4.526     4.463    0.063   17958
          35   1   .   1   1    8    8   HIS    C   C   8   176.479   176.479   177.652   -1.173   17958
          36   1   .   1   1    8    8   HIS   CA   C   8    57.952    57.952    58.782   -0.830   17958
          37   1   .   1   1    8    8   HIS   CB   C   8    28.351    28.351    29.689   -1.338   17958
          38   1   .   1   1    8    8   HIS    H   H   8     8.093     8.093     8.294   -0.201   17958
          39   1   .   1   1    9    9   LEU    N   N   9   120.856   120.856   119.092    1.764   17958
          40   1   .   1   1    9    9   LEU   HA   H   9     4.234     4.234     4.124    0.110   17958
          41   1   .   1   1    9    9   LEU    C   C   9   178.449   178.449   177.871    0.578   17958
          42   1   .   1   1    9    9   LEU   CA   C   9    57.781    57.781    57.288    0.493   17958
          43   1   .   1   1    9    9   LEU   CB   C   9    42.254    42.254    41.768    0.486   17958
          44   1   .   1   1    9    9   LEU    H   H   9     8.255     8.255     8.218    0.037   17958
          45   1   .   1   1   10   10   THR    N   N  10   113.948   113.948   115.758   -1.810   17958
          46   1   .   1   1   10   10   THR   HA   H  10     4.194     4.194     3.959    0.235   17958
          47   1   .   1   1   10   10   THR    C   C  10   175.671   175.671   176.345   -0.674   17958
          48   1   .   1   1   10   10   THR   CA   C  10    65.157    65.157    66.910   -1.753   17958
          49   1   .   1   1   10   10   THR   CB   C  10    69.850    69.850    68.706    1.144   17958
          50   1   .   1   1   10   10   THR    H   H  10     8.008     8.008     7.347    0.661   17958
          51   1   .   1   1   11   11   LYS    N   N  11   120.215   120.215   120.555   -0.340   17958
          52   1   .   1   1   11   11   LYS   HA   H  11     4.182     4.182     4.133    0.049   17958
          53   1   .   1   1   11   11   LYS    C   C  11   178.448   178.448   179.011   -0.563   17958
          54   1   .   1   1   11   11   LYS   CA   C  11    59.104    59.104    58.580    0.524   17958
          55   1   .   1   1   11   11   LYS   CB   C  11    32.165    32.165    32.189   -0.024   17958
          56   1   .   1   1   11   11   LYS    H   H  11     8.312     8.312     7.793    0.519   17958
          57   1   .   1   1   12   12   SER    N   N  12   114.597   114.597   113.593    1.004   17958
          58   1   .   1   1   12   12   SER   HA   H  12     4.318     4.318     4.266    0.052   17958
          59   1   .   1   1   12   12   SER    C   C  12   175.635   175.635   174.897    0.738   17958
          60   1   .   1   1   12   12   SER   CA   C  12    61.156    61.156    59.965    1.191   17958
          61   1   .   1   1   12   12   SER   CB   C  12    63.074    63.074    63.896   -0.822   17958
          62   1   .   1   1   12   12   SER    H   H  12     8.068     8.068     8.108   -0.040   17958
          63   1   .   1   1   13   13   GLY    N   N  13   109.563   109.563   108.251    1.312   17958
          64   1   .   1   1   13   13   GLY    C   C  13   175.776   175.776   174.309    1.467   17958
          65   1   .   1   1   13   13   GLY   CA   C  13    46.571    46.571    44.824    1.747   17958
          66   1   .   1   1   13   13   GLY    H   H  13     8.216     8.216     7.454    0.762   17958
          67   1   .   1   1   14   14   LEU    N   N  14   121.346   121.346   119.716    1.630   17958
          68   1   .   1   1   14   14   LEU   HA   H  14     4.312     4.312     4.172    0.140   17958
          69   1   .   1   1   14   14   LEU    C   C  14   178.624   178.624   177.651    0.973   17958
          70   1   .   1   1   14   14   LEU   CA   C  14    57.484    57.484    57.717   -0.233   17958
          71   1   .   1   1   14   14   LEU   CB   C  14    42.061    42.061    41.518    0.544   17958
          72   1   .   1   1   14   14   LEU    H   H  14     8.173     8.173     8.310   -0.137   17958
          73   1   .   1   1   15   15   SER    N   N  15   113.795   113.795   115.855   -2.060   17958
          74   1   .   1   1   15   15   SER   HA   H  15     4.385     4.385     4.260    0.126   17958
          75   1   .   1   1   15   15   SER    C   C  15   175.964   175.964   176.479   -0.515   17958
          76   1   .   1   1   15   15   SER   CA   C  15    61.201    61.201    61.467   -0.266   17958
          77   1   .   1   1   15   15   SER   CB   C  15    63.397    63.397    62.482    0.915   17958
          78   1   .   1   1   15   15   SER    H   H  15     7.945     7.945     8.273   -0.328   17958
          79   1   .   1   1   16   16   VAL    N   N  16   121.965   121.965   121.711    0.254   17958
          80   1   .   1   1   16   16   VAL   HA   H  16     3.992     3.992     3.887    0.105   17958
          81   1   .   1   1   16   16   VAL    C   C  16   177.176   177.176   177.030    0.146   17958
          82   1   .   1   1   16   16   VAL   CA   C  16    65.419    65.419    64.229    1.190   17958
          83   1   .   1   1   16   16   VAL   CB   C  16    32.014    32.014    31.597    0.417   17958
          84   1   .   1   1   16   16   VAL    H   H  16     7.913     7.913     7.888    0.025   17958
          85   1   .   1   1   17   17   ASN    N   N  17   118.754   118.754   118.961   -0.207   17958
          86   1   .   1   1   17   17   ASN   HA   H  17     4.632     4.632     4.529    0.103   17958
          87   1   .   1   1   17   17   ASN    C   C  17   176.930   176.930   177.093   -0.163   17958
          88   1   .   1   1   17   17   ASN   CA   C  17    55.856    55.856    56.655   -0.799   17958
          89   1   .   1   1   17   17   ASN   CB   C  17    38.635    38.635    38.567    0.068   17958
          90   1   .   1   1   17   17   ASN    H   H  17     8.001     8.001     8.387   -0.386   17958
          91   1   .   1   1   18   18   TRP    N   N  18   120.811   120.811   122.093   -1.282   17958
          92   1   .   1   1   18   18   TRP   HA   H  18     4.475     4.475     4.424    0.051   17958
          93   1   .   1   1   18   18   TRP    C   C  18   177.778   177.778   178.229   -0.451   17958
          94   1   .   1   1   18   18   TRP   CA   C  18    60.637    60.637    60.874   -0.237   17958
          95   1   .   1   1   18   18   TRP   CB   C  18    28.840    28.840    29.451   -0.611   17958
          96   1   .   1   1   18   18   TRP    H   H  18     8.408     8.408     7.912    0.496   17958
          97   1   .   1   1   19   19   GLY    N   N  19   105.598   105.598   105.926   -0.328   17958
          98   1   .   1   1   19   19   GLY    C   C  19   177.037   177.037   176.166    0.871   17958
          99   1   .   1   1   19   19   GLY   CA   C  19    47.213    47.213    47.269   -0.056   17958
         100   1   .   1   1   19   19   GLY    H   H  19     8.395     8.395     8.102    0.293   17958
         101   1   .   1   1   20   20   GLU    N   N  20   121.656   121.656   122.164   -0.508   17958
         102   1   .   1   1   20   20   GLU   HA   H  20     4.153     4.153     4.077    0.076   17958
         103   1   .   1   1   20   20   GLU    C   C  20   177.792   177.792   178.938   -1.146   17958
         104   1   .   1   1   20   20   GLU   CA   C  20    59.098    59.098    59.140   -0.042   17958
         105   1   .   1   1   20   20   GLU   CB   C  20    27.926    27.926    29.545   -1.619   17958
         106   1   .   1   1   20   20   GLU    H   H  20     8.345     8.345     7.762    0.583   17958
         107   1   .   1   1   21   21   ALA    N   N  21   122.688   122.688   122.256    0.432   17958
         108   1   .   1   1   21   21   ALA   HA   H  21     4.106     4.106     4.102    0.004   17958
         109   1   .   1   1   21   21   ALA    C   C  21   180.552   180.552   179.614    0.938   17958
         110   1   .   1   1   21   21   ALA   CA   C  21    55.330    55.330    54.833    0.497   17958
         111   1   .   1   1   21   21   ALA   CB   C  21    17.453    17.453    18.285   -0.832   17958
         112   1   .   1   1   21   21   ALA    H   H  21     8.065     8.065     8.085   -0.020   17958
         113   1   .   1   1   22   22   PHE    N   N  22   119.865   119.865   119.129    0.736   17958
         114   1   .   1   1   22   22   PHE   HA   H  22     4.166     4.166     4.014    0.152   17958
         115   1   .   1   1   22   22   PHE    C   C  22   177.877   177.877   177.236    0.641   17958
         116   1   .   1   1   22   22   PHE   CA   C  22    61.103    61.103    60.936    0.167   17958
         117   1   .   1   1   22   22   PHE   CB   C  22    38.986    38.986    39.161   -0.175   17958
         118   1   .   1   1   22   22   PHE    H   H  22     8.856     8.856     8.246    0.610   17958
         119   1   .   1   1   23   23   SER    N   N  23   113.333   113.333   115.157   -1.824   17958
         120   1   .   1   1   23   23   SER   HA   H  23     4.112     4.112     4.004    0.108   17958
         121   1   .   1   1   23   23   SER    C   C  23   177.301   177.301   176.601    0.700   17958
         122   1   .   1   1   23   23   SER   CA   C  23    61.555    61.555    61.776   -0.221   17958
         123   1   .   1   1   23   23   SER   CB   C  23    63.024    63.024    62.962    0.062   17958
         124   1   .   1   1   23   23   SER    H   H  23     8.238     8.238     8.023    0.215   17958
         125   1   .   1   1   24   24   ALA    N   N  24   125.834   125.834   123.185    2.649   17958
         126   1   .   1   1   24   24   ALA   HA   H  24     4.157     4.157     4.053    0.104   17958
         127   1   .   1   1   24   24   ALA    C   C  24   180.136   180.136   179.587    0.549   17958
         128   1   .   1   1   24   24   ALA   CA   C  24    55.571    55.571    54.720    0.851   17958
         129   1   .   1   1   24   24   ALA   CB   C  24    17.420    17.420    18.221   -0.801   17958
         130   1   .   1   1   24   24   ALA    H   H  24     8.437     8.437     7.551    0.886   17958
         131   1   .   1   1   25   25   GLY    N   N  25   106.183   106.183   106.543   -0.360   17958
         132   1   .   1   1   25   25   GLY    C   C  25   175.966   175.966   176.090   -0.124   17958
         133   1   .   1   1   25   25   GLY   CA   C  25    47.104    47.104    46.736    0.368   17958
         134   1   .   1   1   25   25   GLY    H   H  25     8.038     8.038     7.627    0.411   17958
         135   1   .   1   1   26   26   VAL    N   N  26   120.836   120.836   122.500   -1.664   17958
         136   1   .   1   1   26   26   VAL   HA   H  26     3.648     3.648     3.476    0.172   17958
         137   1   .   1   1   26   26   VAL    C   C  26   178.038   178.038   177.370    0.668   17958
         138   1   .   1   1   26   26   VAL   CA   C  26    66.569    66.569    66.685   -0.116   17958
         139   1   .   1   1   26   26   VAL   CB   C  26    31.556    31.556    31.066    0.490   17958
         140   1   .   1   1   26   26   VAL    H   H  26     8.093     8.093     7.506    0.587   17958
         141   1   .   1   1   27   27   HIS    N   N  27   115.116   115.116   119.175   -4.059   17958
         142   1   .   1   1   27   27   HIS   HA   H  27     4.222     4.222     4.240   -0.018   17958
         143   1   .   1   1   27   27   HIS    C   C  27   176.446   176.446   177.468   -1.022   17958
         144   1   .   1   1   27   27   HIS   CA   C  27    59.703    59.703    59.814   -0.111   17958
         145   1   .   1   1   27   27   HIS   CB   C  27    27.495    27.495    30.005   -2.510   17958
         146   1   .   1   1   27   27   HIS    H   H  27     8.005     8.005     7.787    0.218   17958
         147   1   .   1   1   28   28   ARG    N   N  28   119.021   119.021   119.153   -0.132   17958
         148   1   .   1   1   28   28   ARG   HA   H  28     4.145     4.145     4.034    0.111   17958
         149   1   .   1   1   28   28   ARG    C   C  28   178.390   178.390   178.549   -0.159   17958
         150   1   .   1   1   28   28   ARG   CA   C  28    59.211    59.211    58.518    0.693   17958
         151   1   .   1   1   28   28   ARG   CB   C  28    29.503    29.503    29.771   -0.268   17958
         152   1   .   1   1   28   28   ARG    H   H  28     8.090     8.090     7.565    0.525   17958
         153   1   .   1   1   29   29   LEU    N   N  29   120.208   120.208   119.234    0.974   17958
         154   1   .   1   1   29   29   LEU   HA   H  29     4.157     4.157     4.007    0.150   17958
         155   1   .   1   1   29   29   LEU    C   C  29   179.176   179.176   178.487    0.689   17958
         156   1   .   1   1   29   29   LEU   CA   C  29    57.446    57.446    57.595   -0.149   17958
         157   1   .   1   1   29   29   LEU   CB   C  29    42.046    42.046    41.877    0.169   17958
         158   1   .   1   1   29   29   LEU    H   H  29     8.057     8.057     7.848    0.209   17958
         159   1   .   1   1   30   30   ALA    N   N  30   120.604   120.604   119.998    0.606   17958
         160   1   .   1   1   30   30   ALA   HA   H  30     4.197     4.197     4.018    0.179   17958
         161   1   .   1   1   30   30   ALA    C   C  30   178.350   178.350   178.512   -0.162   17958
         162   1   .   1   1   30   30   ALA   CA   C  30    53.843    53.843    54.422   -0.579   17958
         163   1   .   1   1   30   30   ALA   CB   C  30    17.833    17.833    18.653   -0.820   17958
         164   1   .   1   1   30   30   ALA    H   H  30     8.242     8.242     7.797    0.445   17958
         165   1   .   1   1   31   31   ASN    N   N  31   114.606   114.606   116.935   -2.329   17958
         166   1   .   1   1   31   31   ASN   HA   H  31     4.758     4.758     4.651    0.107   17958
         167   1   .   1   1   31   31   ASN    C   C  31   175.996   175.996   175.505    0.491   17958
         168   1   .   1   1   31   31   ASN   CA   C  31    53.339    53.339    53.444   -0.105   17958
         169   1   .   1   1   31   31   ASN   CB   C  31    39.096    39.096    38.343    0.753   17958
         170   1   .   1   1   31   31   ASN    H   H  31     7.798     7.798     7.676    0.122   17958
         171   1   .   1   1   32   32   GLY    N   N  32   106.804   106.804   108.732   -1.928   17958
         172   1   .   1   1   32   32   GLY    C   C  32   174.824   174.824   173.995    0.829   17958
         173   1   .   1   1   32   32   GLY   CA   C  32    45.902    45.902    45.185    0.717   17958
         174   1   .   1   1   32   32   GLY    H   H  32     8.021     8.021     7.973    0.048   17958
         175   1   .   1   1   33   33   GLY    N   N  33   107.126   107.126   110.180   -3.054   17958
         176   1   .   1   1   33   33   GLY    C   C  33   173.800   173.800   174.161   -0.361   17958
         177   1   .   1   1   33   33   GLY   CA   C  33    45.412    45.412    44.959    0.453   17958
         178   1   .   1   1   33   33   GLY    H   H  33     8.156     8.156     8.167   -0.011   17958
         179   1   .   1   1   34   34   ASN    N   N  34   116.972   116.972   120.563   -3.591   17958
         180   1   .   1   1   34   34   ASN   HA   H  34     4.739     4.739     4.760   -0.021   17958
         181   1   .   1   1   34   34   ASN    C   C  34   175.053   175.053   175.337   -0.284   17958
         182   1   .   1   1   34   34   ASN   CA   C  34    53.170    53.170    53.194   -0.024   17958
         183   1   .   1   1   34   34   ASN   CB   C  34    38.857    38.857    39.238   -0.381   17958
         184   1   .   1   1   34   34   ASN    H   H  34     7.777     7.777     8.069   -0.292   17958
         185   1   .   1   1   35   35   GLY    N   N  35   106.758   106.758   109.313   -2.555   17958
         186   1   .   1   1   35   35   GLY    C   C  35   173.201   173.201   173.646   -0.445   17958
         187   1   .   1   1   35   35   GLY   CA   C  35    45.065    45.065    44.887    0.178   17958
         188   1   .   1   1   35   35   GLY    H   H  35     7.875     7.875     8.153   -0.278   17958
         189   1   .   1   1   36   36   PHE    N   N  36   118.486   118.486   120.806   -2.321   17958
         190   1   .   1   1   36   36   PHE   HA   H  36     4.580     4.580     4.842   -0.262   17958
         191   1   .   1   1   36   36   PHE    C   C  36   174.925   174.925   175.744   -0.819   17958
         192   1   .   1   1   36   36   PHE   CA   C  36    57.975    57.975    57.370    0.605   17958
         193   1   .   1   1   36   36   PHE   CB   C  36    39.542    39.542    39.387    0.155   17958
         194   1   .   1   1   36   36   PHE    H   H  36     7.537     7.537     8.110   -0.573   17958
   stop_

save_