data_15801_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15801
   _Entry.PDB_ID           2K4J
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_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.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1   109  .     1     1     1     A    24    24   PHE     H      H    12      6.992      8.775     -1.783  1
        1   110  .     1     1     1     A    24    24   PHE    HA      H    12      5.364      5.039      0.325  1
        1   115  .     1     1     1     A    24    24   PHE    CA      C    12     56.233     57.444     -1.211  1
        1   116  .     1     1     1     A    24    24   PHE    CB      C    12     42.553     66.061    -23.508  1
        1   117  .     1     1     1     A    24    24   PHE     N      N    12    114.881    114.832      0.049  1
        1   118  .     1     1     1     A    25    25   ARG     H      H    13      8.675      8.395      0.280  1
        1   119  .     1     1     1     A    25    25   ARG    HA      H    13      4.519      4.561     -0.042  1
        1   126  .     1     1     1     A    25    25   ARG    CA      C    13     55.673     55.858     -0.185  1
        1   127  .     1     1     1     A    25    25   ARG    CB      C    13     33.748     30.631      3.117  1
        1   130  .     1     1     1     A    25    25   ARG     N      N    13    121.698    121.195      0.503  1
        1   131  .     1     1     1     A    26    26   VAL     H      H    14      8.942      8.552      0.390  1
        1   132  .     1     1     1     A    26    26   VAL    HA      H    14      4.546      4.328      0.218  1
        1   140  .     1     1     1     A    26    26   VAL    CA      C    14     61.371     57.232      4.139  1
        1   141  .     1     1     1     A    26    26   VAL    CB      C    14     33.672     30.523      3.149  1
        1   144  .     1     1     1     A    26    26   VAL     N      N    14    126.915    121.248      5.667  1
        1   145  .     1     1     1     A    27    27   ASP     H      H    15      9.309      8.556      0.753  1
        1   146  .     1     1     1     A    27    27   ASP    HA      H    15      4.902      4.047      0.855  1
        1   149  .     1     1     1     A    27    27   ASP    CA      C    15     52.287     63.241    -10.954  1
        1   150  .     1     1     1     A    27    27   ASP    CB      C    15     41.474     31.691      9.783  1
        1   151  .     1     1     1     A    27    27   ASP     N      N    15    129.332    121.460      7.872  1
        1   152  .     1     1     1     A    28    28   LYS     H      H    16      8.702      7.936      0.766  1
        1   153  .     1     1     1     A    28    28   LYS    HA      H    16      4.189      4.735     -0.546  1
        1   158  .     1     1     1     A    28    28   LYS    CA      C    16     58.176     56.892      1.284  1
        1   159  .     1     1     1     A    28    28   LYS    CB      C    16     32.273     63.448    -31.175  1
        1   163  .     1     1     1     A    28    28   LYS     N      N    16    124.815    113.419     11.396  1
        1   164  .     1     1     1     A    29    29   ASP     H      H    17      8.216      7.725      0.491  1
        1   165  .     1     1     1     A    29    29   ASP    HA      H    17      4.414      4.412      0.002  1
        1   168  .     1     1     1     A    29    29   ASP    CA      C    17     56.749     55.316      1.433  1
        1   169  .     1     1     1     A    29    29   ASP    CB      C    17     40.752     29.325     11.427  1
        1   170  .     1     1     1     A    29    29   ASP     N      N    17    119.695    122.908     -3.213  1
        1   172  .     1     1     1     A    30    30   SER    HA      H    18      4.211      4.505     -0.294  1
        1   175  .     1     1     1     A    30    30   SER    CA      C    18     58.201     62.527     -4.326  1
        1   176  .     1     1     1     A    30    30   SER    CB      C    18     63.409     32.607     30.802  1
        1   177  .     1     1     1     A    30    30   SER     N      N    18    113.982    137.587    -23.605  1
        1   178  .     1     1     1     A    31    31   ARG     H      H    19      7.646      8.285     -0.639  1
        1   186  .     1     1     1     A    31    31   ARG    CA      C    19     56.950     44.814     12.136  1
        1   190  .     1     1     1     A    31    31   ARG     N      N    19    119.776    106.772     13.004  1
        1   191  .     1     1     1     A    32    32   GLU     H      H    20      7.726      8.705     -0.979  1
        1   192  .     1     1     1     A    32    32   GLU    HA      H    20      4.552      5.355     -0.803  1
        1   197  .     1     1     1     A    32    32   GLU    CA      C    20     54.082     53.053      1.029  1
        1   198  .     1     1     1     A    32    32   GLU    CB      C    20     34.808     44.061     -9.253  1
        1   200  .     1     1     1     A    32    32   GLU     N      N    20    117.413    118.130     -0.717  1
        1   201  .     1     1     1     A    33    33   VAL     H      H    21      9.500      8.316      1.184  1
        1   202  .     1     1     1     A    33    33   VAL    HA      H    21      4.725      4.411      0.314  1
        1   207  .     1     1     1     A    33    33   VAL    CA      C    21     61.102     51.239      9.863  1
        1   208  .     1     1     1     A    33    33   VAL    CB      C    21     34.090     21.032     13.058  1
        1   210  .     1     1     1     A    33    33   VAL     N      N    21    122.023    120.621      1.402  1
        1   211  .     1     1     1     A    34    34   TYR     H      H    22      9.128      8.822      0.306  1
        1   212  .     1     1     1     A    34    34   TYR    HA      H    22      4.772      4.274      0.498  1
        1   217  .     1     1     1     A    34    34   TYR    CA      C    22     56.074     55.371      0.703  1
        1   218  .     1     1     1     A    34    34   TYR    CB      C    22     41.032     37.282      3.750  1
        1   219  .     1     1     1     A    34    34   TYR     N      N    22    125.523    118.380      7.143  1
        1   220  .     1     1     1     A    35    35   MET     H      H    23      8.849      8.464      0.385  1
        1   221  .     1     1     1     A    35    35   MET    HA      H    23      4.833      4.231      0.602  1
        1   229  .     1     1     1     A    35    35   MET    CA      C    23     53.692     61.894     -8.202  1
        1   230  .     1     1     1     A    35    35   MET    CB      C    23     34.747     38.668     -3.921  1
        1   232  .     1     1     1     A    35    35   MET     N      N    23    122.926    124.179     -1.253  1
        1   233  .     1     1     1     A    36    36   HIS     H      H    24      9.142      7.301      1.841  1
        1   234  .     1     1     1     A    36    36   HIS    HA      H    24      4.254      5.672     -1.418  1
        1   237  .     1     1     1     A    36    36   HIS    CA      C    24     57.890     55.501      2.389  1
        1   238  .     1     1     1     A    36    36   HIS    CB      C    24     27.589     43.087    -15.498  1
        1   239  .     1     1     1     A    36    36   HIS     N      N    24    127.289    117.632      9.657  1
        1   240  .     1     1     1     A    37    37   GLU     H      H    25      9.079      8.893      0.186  1
        1   241  .     1     1     1     A    37    37   GLU    HA      H    25      3.623      5.094     -1.471  1
        1   246  .     1     1     1     A    37    37   GLU    CA      C    25     57.665     54.355      3.310  1
        1   247  .     1     1     1     A    37    37   GLU    CB      C    25     26.904     34.710     -7.806  1
        1   249  .     1     1     1     A    37    37   GLU     N      N    25    109.754    119.257     -9.503  1
        1   250  .     1     1     1     A    38    38   LYS     H      H    26      7.775      9.284     -1.509  1
        1   251  .     1     1     1     A    38    38   LYS    HA      H    26      4.604      4.636     -0.032  1
        1   258  .     1     1     1     A    38    38   LYS    CA      C    26     54.727     59.678     -4.951  1
        1   259  .     1     1     1     A    38    38   LYS    CB      C    26     33.803     33.951     -0.148  1
        1   263  .     1     1     1     A    38    38   LYS     N      N    26    121.785    122.253     -0.468  1
        1   264  .     1     1     1     A    39    39   LYS     H      H    27      8.669      8.592      0.077  1
        1   265  .     1     1     1     A    39    39   LYS    HA      H    27      3.255      4.752     -1.497  1
        1   274  .     1     1     1     A    39    39   LYS    CA      C    27     57.235     52.509      4.726  1
        1   275  .     1     1     1     A    39    39   LYS    CB      C    27     32.072     41.671     -9.599  1
        1   279  .     1     1     1     A    39    39   LYS     N      N    27    127.914    128.789     -0.875  1
        1   280  .     1     1     1     A    40    40   LEU     H      H    28      8.559      8.868     -0.309  1
        1   281  .     1     1     1     A    40    40   LEU    HA      H    28      4.258      4.152      0.106  1
        1   291  .     1     1     1     A    40    40   LEU    CA      C    28     53.961     58.204     -4.243  1
        1   292  .     1     1     1     A    40    40   LEU    CB      C    28     42.936     32.320     10.616  1
        1   296  .     1     1     1     A    40    40   LEU     N      N    28    128.578    125.782      2.796  1
        1   297  .     1     1     1     A    41    41   ASP     H      H    29      8.715      8.033      0.682  1
        1   298  .     1     1     1     A    41    41   ASP    HA      H    29      4.650      4.396      0.254  1
        1   301  .     1     1     1     A    41    41   ASP    CA      C    29     53.172     57.201     -4.029  1
        1   302  .     1     1     1     A    41    41   ASP    CB      C    29     39.978     40.995     -1.017  1
        1   303  .     1     1     1     A    41    41   ASP     N      N    29    125.079    120.508      4.571  1
        1   304  .     1     1     1     A    42    42   LEU     H      H    30      7.529      8.129     -0.600  1
        1   305  .     1     1     1     A    42    42   LEU    HA      H    30      4.832      4.504      0.328  1
        1   315  .     1     1     1     A    42    42   LEU    CA      C    30     53.117     58.281     -5.164  1
        1   316  .     1     1     1     A    42    42   LEU    CB      C    30     44.118     63.559    -19.441  1
        1   320  .     1     1     1     A    42    42   LEU     N      N    30    123.620    111.705     11.915  1
        1   321  .     1     1     1     A    43    43   THR     H      H    31      8.648      7.634      1.014  1
        1   322  .     1     1     1     A    43    43   THR    HA      H    31      4.581      3.990      0.591  1
        1   327  .     1     1     1     A    43    43   THR    CA      C    31     60.847     57.048      3.799  1
        1   328  .     1     1     1     A    43    43   THR    CB      C    31     70.197     28.673     41.524  1
        1   330  .     1     1     1     A    43    43   THR     N      N    31    115.334    120.507     -5.173  1
        1   331  .     1     1     1     A    44    44   ARG     H      H    32      8.666      7.475      1.191  1
        1   332  .     1     1     1     A    44    44   ARG    HA      H    32      4.058      5.053     -0.995  1
        1   339  .     1     1     1     A    44    44   ARG    CA      C    32     59.766     54.580      5.186  1
        1   340  .     1     1     1     A    44    44   ARG    CB      C    32     28.924     34.287     -5.363  1
        1   342  .     1     1     1     A    44    44   ARG     N      N    32    122.006    117.645      4.361  1
        1   343  .     1     1     1     A    45    45   ALA     H      H    33      8.421      9.425     -1.004  1
        1   344  .     1     1     1     A    45    45   ALA    HA      H    33      3.929      5.124     -1.195  1
        1   348  .     1     1     1     A    45    45   ALA    CA      C    33     54.932     59.875     -4.943  1
        1   349  .     1     1     1     A    45    45   ALA    CB      C    33     18.413     35.138    -16.725  1
        1   350  .     1     1     1     A    45    45   ALA     N      N    33    120.220    120.973     -0.753  1
        1   351  .     1     1     1     A    46    46   GLU     H      H    34      7.086      9.260     -2.174  1
        1   352  .     1     1     1     A    46    46   GLU    HA      H    34      3.422      5.284     -1.862  1
        1   357  .     1     1     1     A    46    46   GLU    CA      C    34     58.963     56.859      2.104  1
        1   358  .     1     1     1     A    46    46   GLU    CB      C    34     30.702     40.051     -9.349  1
        1   360  .     1     1     1     A    46    46   GLU     N      N    34    115.901    128.179    -12.278  1
        1   361  .     1     1     1     A    47    47   TYR     H      H    35      8.620      9.057     -0.437  1
        1   362  .     1     1     1     A    47    47   TYR    HA      H    35      3.620      4.947     -1.327  1
        1   367  .     1     1     1     A    47    47   TYR    CA      C    35     62.042     54.680      7.362  1
        1   368  .     1     1     1     A    47    47   TYR    CB      C    35     37.538     34.310      3.228  1
        1   369  .     1     1     1     A    47    47   TYR     N      N    35    119.540    123.936     -4.396  1
        1   370  .     1     1     1     A    48    48   GLU     H      H    36      8.569      9.195     -0.626  1
        1   371  .     1     1     1     A    48    48   GLU    HA      H    36      3.284      4.223     -0.939  1
        1   376  .     1     1     1     A    48    48   GLU    CA      C    36     59.929     60.171     -0.242  1
        1   377  .     1     1     1     A    48    48   GLU    CB      C    36     28.609     30.198     -1.589  1
        1   379  .     1     1     1     A    48    48   GLU     N      N    36    123.225    126.506     -3.281  1
        1   380  .     1     1     1     A    49    49   ILE     H      H    37      7.611      7.762     -0.151  1
        1   381  .     1     1     1     A    49    49   ILE    HA      H    37      3.287      4.149     -0.862  1
        1   391  .     1     1     1     A    49    49   ILE    CA      C    37     65.429     57.914      7.515  1
        1   392  .     1     1     1     A    49    49   ILE    CB      C    37     37.318     30.828      6.490  1
        1   396  .     1     1     1     A    49    49   ILE     N      N    37    117.901    116.189      1.712  1
        1   397  .     1     1     1     A    50    50   LEU     H      H    38      8.349      7.624      0.725  1
        1   398  .     1     1     1     A    50    50   LEU    HA      H    38      3.629      4.602     -0.973  1
        1   408  .     1     1     1     A    50    50   LEU    CA      C    38     57.812     55.288      2.524  1
        1   409  .     1     1     1     A    50    50   LEU    CB      C    38     41.049     34.823      6.226  1
        1   413  .     1     1     1     A    50    50   LEU     N      N    38    119.804    114.453      5.351  1
        1   414  .     1     1     1     A    51    51   SER     H      H    39      8.239      8.476     -0.237  1
        1   415  .     1     1     1     A    51    51   SER    HA      H    39      3.350      4.789     -1.439  1
        1   418  .     1     1     1     A    51    51   SER    CA      C    39     61.599     56.023      5.576  1
        1   419  .     1     1     1     A    51    51   SER    CB      C    39     63.500     33.404     30.096  1
        1   420  .     1     1     1     A    51    51   SER     N      N    39    111.770    123.557    -11.787  1
        1   421  .     1     1     1     A    52    52   LEU     H      H    40      6.821      9.048     -2.227  1
        1   422  .     1     1     1     A    52    52   LEU    HA      H    40      3.855      5.153     -1.298  1
        1   432  .     1     1     1     A    52    52   LEU    CA      C    40     57.724     53.614      4.110  1
        1   433  .     1     1     1     A    52    52   LEU    CB      C    40     41.355     46.445     -5.090  1
        1   436  .     1     1     1     A    52    52   LEU     N      N    40    126.682    127.264     -0.582  1
        1   437  .     1     1     1     A    53    53   LEU     H      H    41      7.640      8.756     -1.116  1
        1   438  .     1     1     1     A    53    53   LEU    HA      H    41      3.829      5.189     -1.360  1
        1   448  .     1     1     1     A    53    53   LEU    CA      C    41     58.177     52.947      5.230  1
        1   449  .     1     1     1     A    53    53   LEU    CB      C    41     41.213     40.771      0.442  1
        1   452  .     1     1     1     A    53    53   LEU     N      N    41    119.520    121.193     -1.673  1
        1   453  .     1     1     1     A    54    54   ILE     H      H    42      7.830      8.553     -0.723  1
        1   454  .     1     1     1     A    54    54   ILE    HA      H    42      3.391      4.322     -0.931  1
        1   464  .     1     1     1     A    54    54   ILE    CA      C    42     64.366     56.244      8.122  1
        1   465  .     1     1     1     A    54    54   ILE    CB      C    42     38.488     42.085     -3.597  1
        1   469  .     1     1     1     A    54    54   ILE     N      N    42    115.741    123.845     -8.104  1
        1   470  .     1     1     1     A    55    55   SER     H      H    43      7.630      7.903     -0.273  1
        1   471  .     1     1     1     A    55    55   SER    HA      H    43      4.093      4.774     -0.681  1
        1   474  .     1     1     1     A    55    55   SER    CA      C    43     60.816     60.919     -0.103  1
        1   475  .     1     1     1     A    55    55   SER    CB      C    43     63.017     73.084    -10.067  1
        1   476  .     1     1     1     A    55    55   SER     N      N    43    116.186    111.037      5.149  1
        1   477  .     1     1     1     A    56    56   LYS     H      H    44      7.000      8.826     -1.826  1
        1   478  .     1     1     1     A    56    56   LYS    HA      H    44      4.568      4.252      0.316  1
        1   485  .     1     1     1     A    56    56   LYS    CA      C    44     54.524     60.045     -5.521  1
        1   486  .     1     1     1     A    56    56   LYS    CB      C    44     33.165     30.004      3.161  1
        1   490  .     1     1     1     A    56    56   LYS     N      N    44    123.867    125.043     -1.176  1
        1   491  .     1     1     1     A    57    57   LYS     H      H    45      7.687      8.253     -0.566  1
        1   492  .     1     1     1     A    57    57   LYS    HA      H    45      4.177      4.057      0.120  1
        1   497  .     1     1     1     A    57    57   LYS    CA      C    45     58.629     55.212      3.417  1
        1   498  .     1     1     1     A    57    57   LYS    CB      C    45     32.151     18.301     13.850  1
        1   501  .     1     1     1     A    57    57   LYS     N      N    45    125.374    120.868      4.506  1
        1   502  .     1     1     1     A    58    58   GLY     H      H    46      9.071      7.681      1.390  1
        1   505  .     1     1     1     A    58    58   GLY    CA      C    46     45.722     58.972    -13.250  1
        1   506  .     1     1     1     A    58    58   GLY     N      N    46    116.148    118.684     -2.536  1
        1   507  .     1     1     1     A    59    59   TYR     H      H    47      8.043      8.418     -0.375  1
        1   508  .     1     1     1     A    59    59   TYR    HA      H    47      4.205      4.215     -0.010  1
        1   513  .     1     1     1     A    59    59   TYR    CA      C    47     57.477     62.236     -4.759  1
        1   514  .     1     1     1     A    59    59   TYR    CB      C    47     39.732     38.681      1.051  1
        1   515  .     1     1     1     A    59    59   TYR     N      N    47    123.618    121.988      1.630  1
        1   516  .     1     1     1     A    60    60   VAL     H      H    48      7.487      8.386     -0.899  1
        1   517  .     1     1     1     A    60    60   VAL    HA      H    48      3.789      3.447      0.342  1
        1   525  .     1     1     1     A    60    60   VAL    CA      C    48     62.081     59.083      2.998  1
        1   526  .     1     1     1     A    60    60   VAL    CB      C    48     30.686     29.237      1.449  1
        1   529  .     1     1     1     A    60    60   VAL     N      N    48    124.032    118.555      5.477  1
        1   530  .     1     1     1     A    61    61   PHE     H      H    49      9.088      7.851      1.237  1
        1   531  .     1     1     1     A    61    61   PHE    HA      H    49      4.544      3.684      0.860  1
        1   536  .     1     1     1     A    61    61   PHE    CA      C    49     57.551     65.794     -8.243  1
        1   537  .     1     1     1     A    61    61   PHE    CB      C    49     40.962     38.198      2.764  1
        1   538  .     1     1     1     A    61    61   PHE     N      N    49    129.195    119.646      9.549  1
        1   539  .     1     1     1     A    62    62   SER     H      H    50      8.696      8.320      0.376  1
        1   540  .     1     1     1     A    62    62   SER    HA      H    50      4.713      3.977      0.736  1
        1   543  .     1     1     1     A    62    62   SER    CA      C    50     56.733     57.553     -0.820  1
        1   544  .     1     1     1     A    62    62   SER    CB      C    50     64.449     41.579     22.870  1
        1   545  .     1     1     1     A    62    62   SER     N      N    50    119.270    122.197     -2.927  1
        1   546  .     1     1     1     A    63    63   ARG     H      H    51      8.750      8.433      0.317  1
        1   547  .     1     1     1     A    63    63   ARG    HA      H    51      3.842      3.537      0.305  1
        1   554  .     1     1     1     A    63    63   ARG    CA      C    51     60.757     61.412     -0.655  1
        1   555  .     1     1     1     A    63    63   ARG    CB      C    51     29.540     63.017    -33.477  1
        1   558  .     1     1     1     A    63    63   ARG     N      N    51    121.353    115.181      6.172  1
        1   559  .     1     1     1     A    64    64   GLU     H      H    52      8.959      7.920      1.039  1
        1   560  .     1     1     1     A    64    64   GLU    HA      H    52      3.952      3.957     -0.005  1
        1   565  .     1     1     1     A    64    64   GLU    CA      C    52     60.278     57.938      2.340  1
        1   566  .     1     1     1     A    64    64   GLU    CB      C    52     28.451     41.460    -13.009  1
        1   568  .     1     1     1     A    64    64   GLU     N      N    52    118.672    122.283     -3.611  1
        1   569  .     1     1     1     A    65    65   SER     H      H    53      8.127      8.140     -0.013  1
        1   570  .     1     1     1     A    65    65   SER    HA      H    53      4.226      3.771      0.455  1
        1   573  .     1     1     1     A    65    65   SER    CA      C    53     61.919     58.110      3.809  1
        1   574  .     1     1     1     A    65    65   SER    CB      C    53     63.134     40.860     22.274  1
        1   575  .     1     1     1     A    65    65   SER     N      N    53    116.933    119.657     -2.724  1
        1   576  .     1     1     1     A    66    66   ILE     H      H    54      7.891      7.819      0.072  1
        1   577  .     1     1     1     A    66    66   ILE    HA      H    54      3.304      3.635     -0.331  1
        1   587  .     1     1     1     A    66    66   ILE    CA      C    54     64.506     64.775     -0.269  1
        1   591  .     1     1     1     A    66    66   ILE     N      N    54    121.823    119.495      2.328  1
        1   592  .     1     1     1     A    67    67   ALA     H      H    55      7.887      7.774      0.113  1
        1   593  .     1     1     1     A    67    67   ALA    HA      H    55      3.796      4.234     -0.438  1
        1   597  .     1     1     1     A    67    67   ALA    CA      C    55     55.013     61.358     -6.345  1
        1   598  .     1     1     1     A    67    67   ALA    CB      C    55     18.270     62.897    -44.627  1
        1   599  .     1     1     1     A    67    67   ALA     N      N    55    122.245    116.537      5.708  1
        1   600  .     1     1     1     A    68    68   ILE     H      H    56      7.912      8.097     -0.185  1
        1   601  .     1     1     1     A    68    68   ILE    HA      H    56      3.743      4.099     -0.356  1
        1   611  .     1     1     1     A    68    68   ILE    CA      C    56     63.726     58.803      4.923  1
        1   612  .     1     1     1     A    68    68   ILE    CB      C    56     38.421     32.002      6.419  1
        1   616  .     1     1     1     A    68    68   ILE     N      N    56    117.692    117.788     -0.096  1
        1   617  .     1     1     1     A    69    69   GLU     H      H    57      7.805      7.563      0.242  1
        1   618  .     1     1     1     A    69    69   GLU    HA      H    57      4.140      4.627     -0.487  1
        1   623  .     1     1     1     A    69    69   GLU    CA      C    57     57.197     55.440      1.757  1
        1   624  .     1     1     1     A    69    69   GLU    CB      C    57     30.675     34.108     -3.433  1
        1   626  .     1     1     1     A    69    69   GLU     N      N    57    118.830    115.574      3.256  1
        1   627  .     1     1     1     A    70    70   SER     H      H    58      7.332      9.095     -1.763  1
        1   631  .     1     1     1     A    70    70   SER    CA      C    58     57.906     47.684     10.222  1
        1   633  .     1     1     1     A    70    70   SER     N      N    58    115.347    108.562      6.785  1
        1   634  .     1     1     1     A    71    71   GLU     H      H    59      8.713      7.979      0.734  1
        1   635  .     1     1     1     A    71    71   GLU    HA      H    59      3.997      4.522     -0.525  1
        1   640  .     1     1     1     A    71    71   GLU    CA      C    59     58.607     59.051     -0.444  1
        1   641  .     1     1     1     A    71    71   GLU    CB      C    59     29.830     38.055     -8.225  1
        1   643  .     1     1     1     A    71    71   GLU     N      N    59    128.150    118.967      9.183  1
        1   644  .     1     1     1     A    72    72   SER     H      H    60      9.799      7.194      2.605  1
        1   645  .     1     1     1     A    72    72   SER    HA      H    60      4.239      4.338     -0.099  1
        1   648  .     1     1     1     A    72    72   SER    CA      C    60     59.810     61.200     -1.390  1
        1   649  .     1     1     1     A    72    72   SER    CB      C    60     63.024     33.285     29.739  1
        1   650  .     1     1     1     A    72    72   SER     N      N    60    116.680    121.227     -4.547  1
        1   651  .     1     1     1     A    73    73   ILE     H      H    61      7.287      9.075     -1.788  1
        1   652  .     1     1     1     A    73    73   ILE    HA      H    61      4.039      4.658     -0.619  1
        1   662  .     1     1     1     A    73    73   ILE    CA      C    61     59.647     56.438      3.209  1
        1   663  .     1     1     1     A    73    73   ILE    CB      C    61     38.103     38.748     -0.645  1
        1   667  .     1     1     1     A    73    73   ILE     N      N    61    122.183    129.124     -6.941  1
        1   668  .     1     1     1     A    74    74   ASN     H      H    62      8.473      8.623     -0.150  1
        1   669  .     1     1     1     A    74    74   ASN     N      N    62    126.509    124.276      2.233  1
        1   670  .     1     1     1     A    75    75   PRO    HA      H    63      4.176      4.044      0.132  1
        1   677  .     1     1     1     A    75    75   PRO    CA      C    63     64.479     59.128      5.351  1
        1   678  .     1     1     1     A    75    75   PRO    CB      C    63     32.123     29.779      2.344  1
        1   680  .     1     1     1     A    76    76   GLU     H      H    64      8.277      8.289     -0.012  1
        1   681  .     1     1     1     A    76    76   GLU    HA      H    64      4.205      4.104      0.101  1
        1   686  .     1     1     1     A    76    76   GLU    CA      C    64     56.665     59.196     -2.531  1
        1   687  .     1     1     1     A    76    76   GLU    CB      C    64     29.354     29.366     -0.012  1
        1   689  .     1     1     1     A    76    76   GLU     N      N    64    118.080    118.660     -0.580  1
        1   690  .     1     1     1     A    77    77   SER     H      H    65      7.892      8.299     -0.407  1
        1   691  .     1     1     1     A    77    77   SER    HA      H    65      4.365      4.188      0.177  1
        1   694  .     1     1     1     A    77    77   SER    CA      C    65     58.579     62.556     -3.977  1
        1   695  .     1     1     1     A    77    77   SER    CB      C    65     63.660     63.090      0.570  1
        1   696  .     1     1     1     A    77    77   SER     N      N    65    116.306    115.694      0.612  1
        1   697  .     1     1     1     A    78    78   SER     H      H    66      8.179      8.363     -0.184  1
        1   698  .     1     1     1     A    78    78   SER    HA      H    66      4.231      3.640      0.591  1
        1   701  .     1     1     1     A    78    78   SER    CA      C    66     59.129     65.537     -6.408  1
        1   702  .     1     1     1     A    78    78   SER    CB      C    66     63.541     37.550     25.991  1
        1   703  .     1     1     1     A    78    78   SER     N      N    66    118.281    121.712     -3.431  1
        1   704  .     1     1     1     A    79    79   ASN     H      H    67      8.635      8.470      0.165  1
        1   705  .     1     1     1     A    79    79   ASN    HA      H    67      4.315      4.051      0.264  1
        1   708  .     1     1     1     A    79    79   ASN    CA      C    67     55.699     55.016      0.683  1
        1   709  .     1     1     1     A    79    79   ASN    CB      C    67     37.369     18.199     19.170  1
        1   710  .     1     1     1     A    79    79   ASN     N      N    67    121.705    121.776     -0.071  1
        1   711  .     1     1     1     A    80    80   LYS     H      H    68      8.003      8.084     -0.081  1
        1   712  .     1     1     1     A    80    80   LYS    HA      H    68      4.170      3.772      0.398  1
        1   717  .     1     1     1     A    80    80   LYS    CA      C    68     57.773     65.045     -7.272  1
        1   718  .     1     1     1     A    80    80   LYS    CB      C    68     32.438     37.288     -4.850  1
        1   722  .     1     1     1     A    80    80   LYS     N      N    68    119.824    119.039      0.785  1
        1   723  .     1     1     1     A    81    81   SER     H      H    69      8.014      8.131     -0.117  1
        1   724  .     1     1     1     A    81    81   SER    HA      H    69      4.135      4.301     -0.166  1
        1   727  .     1     1     1     A    81    81   SER    CA      C    69     60.698     58.574      2.124  1
        1   728  .     1     1     1     A    81    81   SER    CB      C    69     62.927     30.553     32.374  1
        1   729  .     1     1     1     A    81    81   SER     N      N    69    115.686    120.214     -4.528  1
        1   730  .     1     1     1     A    82    82   ILE     H      H    70      7.894      8.314     -0.420  1
        1   731  .     1     1     1     A    82    82   ILE    HA      H    70      3.525      4.236     -0.711  1
        1   741  .     1     1     1     A    82    82   ILE    CA      C    70     63.819     61.087      2.732  1
        1   742  .     1     1     1     A    82    82   ILE    CB      C    70     36.766     63.514    -26.748  1
        1   746  .     1     1     1     A    82    82   ILE     N      N    70    122.381    114.477      7.904  1
        1   747  .     1     1     1     A    83    83   ASP     H      H    71      7.958      8.201     -0.243  1
        1   748  .     1     1     1     A    83    83   ASP    HA      H    71      4.158      4.080      0.078  1
        1   751  .     1     1     1     A    83    83   ASP    CA      C    71     57.905     57.868      0.037  1
        1   752  .     1     1     1     A    83    83   ASP    CB      C    71     39.742     29.582     10.160  1
        1   753  .     1     1     1     A    83    83   ASP     N      N    71    120.403    121.117     -0.714  1
        1   754  .     1     1     1     A    84    84   VAL     H      H    72      7.808      8.182     -0.374  1
        1   755  .     1     1     1     A    84    84   VAL    HA      H    72      3.635      4.360     -0.725  1
        1   763  .     1     1     1     A    84    84   VAL    CA      C    72     66.010     59.268      6.742  1
        1   764  .     1     1     1     A    84    84   VAL    CB      C    72     31.737     63.946    -32.209  1
        1   767  .     1     1     1     A    84    84   VAL     N      N    72    121.909    112.021      9.888  1
        1   768  .     1     1     1     A    85    85   ILE     H      H    73      7.699      7.610      0.089  1
        1   769  .     1     1     1     A    85    85   ILE    HA      H    73      3.577      4.395     -0.818  1
        1   779  .     1     1     1     A    85    85   ILE    CA      C    73     64.875     60.511      4.364  1
        1   780  .     1     1     1     A    85    85   ILE    CB      C    73     37.605     39.020     -1.415  1
        1   784  .     1     1     1     A    85    85   ILE     N      N    73    122.944    123.294     -0.350  1
        1   785  .     1     1     1     A    86    86   ILE     H      H    74      8.460      8.630     -0.170  1
        1   786  .     1     1     1     A    86    86   ILE    HA      H    74      3.420      4.641     -1.221  1
        1   796  .     1     1     1     A    86    86   ILE    CA      C    74     62.727     58.053      4.674  1
        1   797  .     1     1     1     A    86    86   ILE    CB      C    74     34.322     37.323     -3.001  1
        1   801  .     1     1     1     A    86    86   ILE     N      N    74    121.357    123.925     -2.568  1
        1   805  .     1     1     1     A    87    87   GLY    CA      C    75     47.573     62.883    -15.310  1
        1   806  .     1     1     1     A    87    87   GLY     N      N    75    108.484    132.765    -24.281  1
        1   807  .     1     1     1     A    88    88   ARG     H      H    76      7.765      8.678     -0.913  1
        1   808  .     1     1     1     A    88    88   ARG    HA      H    76      4.031      3.980      0.051  1
        1   815  .     1     1     1     A    88    88   ARG    CA      C    76     59.151     58.286      0.865  1
        1   816  .     1     1     1     A    88    88   ARG    CB      C    76     29.624     29.032      0.592  1
        1   819  .     1     1     1     A    88    88   ARG     N      N    76    124.127    123.966      0.161  1
        1   820  .     1     1     1     A    89    89   LEU     H      H    77      8.643      7.802      0.841  1
        1   821  .     1     1     1     A    89    89   LEU    HA      H    77      3.787      4.318     -0.531  1
        1   831  .     1     1     1     A    89    89   LEU    CA      C    77     57.906     59.506     -1.600  1
        1   832  .     1     1     1     A    89    89   LEU    CB      C    77     42.924     64.064    -21.140  1
        1   836  .     1     1     1     A    89    89   LEU     N      N    77    121.248    112.535      8.713  1
        1   837  .     1     1     1     A    90    90   ARG     H      H    78      8.914      7.763      1.151  1
        1   838  .     1     1     1     A    90    90   ARG    HA      H    78      3.995      4.254     -0.259  1
        1   843  .     1     1     1     A    90    90   ARG    CA      C    78     60.275     59.676      0.599  1
        1   844  .     1     1     1     A    90    90   ARG    CB      C    78     31.152     61.674    -30.522  1
        1   847  .     1     1     1     A    90    90   ARG     N      N    78    118.266    113.123      5.143  1
        1   848  .     1     1     1     A    91    91   SER     H      H    79      7.879      8.033     -0.154  1
        1   849  .     1     1     1     A    91    91   SER    HA      H    79      4.038      4.481     -0.443  1
        1   850  .     1     1     1     A    91    91   SER    CA      C    79     62.017     56.202      5.815  1
        1   851  .     1     1     1     A    91    91   SER    CB      C    79     62.760     39.497     23.263  1
        1   852  .     1     1     1     A    91    91   SER     N      N    79    114.648    118.319     -3.671  1
        1   853  .     1     1     1     A    92    92   LYS     H      H    80      7.391      7.756     -0.365  1
        1   854  .     1     1     1     A    92    92   LYS    HA      H    80      4.260      4.197      0.063  1
        1   859  .     1     1     1     A    92    92   LYS    CA      C    80     58.566     58.284      0.282  1
        1   860  .     1     1     1     A    92    92   LYS    CB      C    80     34.222     32.655      1.567  1
        1   863  .     1     1     1     A    92    92   LYS     N      N    80    120.005    118.631      1.374  1
        1   864  .     1     1     1     A    93    93   ILE     H      H    81      7.598      8.293     -0.695  1
        1   865  .     1     1     1     A    93    93   ILE    HA      H    81      4.363      4.166      0.197  1
        1   875  .     1     1     1     A    93    93   ILE    CA      C    81     62.249     61.379      0.870  1
        1   876  .     1     1     1     A    93    93   ILE    CB      C    81     40.625     62.534    -21.909  1
        1   880  .     1     1     1     A    93    93   ILE     N      N    81    112.821    114.740     -1.919  1
        1   881  .     1     1     1     A    94    94   GLU     H      H    82      8.227      8.276     -0.049  1
        1   882  .     1     1     1     A    94    94   GLU    HA      H    82      4.665      3.713      0.952  1
        1   885  .     1     1     1     A    94    94   GLU    CA      C    82     54.816     63.925     -9.109  1
        1   886  .     1     1     1     A    94    94   GLU    CB      C    82     29.287     37.294     -8.007  1
        1   888  .     1     1     1     A    94    94   GLU     N      N    82    118.040    122.621     -4.581  1
        1   889  .     1     1     1     A    95    95   LYS     H      H    83      9.055      8.170      0.885  1
        1   890  .     1     1     1     A    95    95   LYS    HA      H    83      4.040      4.243     -0.203  1
        1   897  .     1     1     1     A    95    95   LYS    CA      C    83     58.751     57.558      1.193  1
        1   898  .     1     1     1     A    95    95   LYS    CB      C    83     31.781     41.499     -9.718  1
        1   902  .     1     1     1     A    95    95   LYS     N      N    83    124.462    122.211      2.251  1
        1   903  .     1     1     1     A    96    96   ASN     H      H    84      8.429      8.130      0.299  1
        1   904  .     1     1     1     A    96    96   ASN     N      N    84    113.853    118.259     -4.406  1
        1   905  .     1     1     1     A    97    97   PRO    HA      H    85      3.713      3.626      0.087  1
        1   908  .     1     1     1     A    97    97   PRO    CA      C    85     64.822     64.767      0.055  1
        1   909  .     1     1     1     A    97    97   PRO    CB      C    85     32.442     37.693     -5.251  1
        1   911  .     1     1     1     A    98    98   LYS     H      H    86      7.382      8.632     -1.250  1
        1   912  .     1     1     1     A    98    98   LYS    HA      H    86      4.136      3.518      0.618  1
        1   919  .     1     1     1     A    98    98   LYS    CA      C    86     56.778     64.903     -8.125  1
        1   920  .     1     1     1     A    98    98   LYS    CB      C    86     32.327     37.687     -5.360  1
        1   924  .     1     1     1     A    98    98   LYS     N      N    86    113.510    119.573     -6.063  1
        1   925  .     1     1     1     A    99    99   GLN     H      H    87      7.610      8.025     -0.415  1
        1   926  .     1     1     1     A    99    99   GLN     N      N    87    119.811    106.837     12.974  1
        1   927  .     1     1     1     A   100   100   PRO    HA      H    88      3.979      4.033     -0.054  1
        1   930  .     1     1     1     A   100   100   PRO    CA      C    88     63.697     58.836      4.861  1
        1   931  .     1     1     1     A   100   100   PRO    CB      C    88     33.024     29.756      3.268  1
        1   933  .     1     1     1     A   101   101   GLN     H      H    89     10.011      8.407      1.604  1
        1   934  .     1     1     1     A   101   101   GLN    HA      H    89      4.260      4.014      0.246  1
        1   939  .     1     1     1     A   101   101   GLN    CA      C    89     55.598     58.144     -2.546  1
        1   940  .     1     1     1     A   101   101   GLN    CB      C    89     32.017     41.773     -9.756  1
        1   942  .     1     1     1     A   101   101   GLN     N      N    89    120.579    121.660     -1.081  1
        1   943  .     1     1     1     A   102   102   TYR     H      H    90      9.974      8.284      1.690  1
        1   944  .     1     1     1     A   102   102   TYR    HA      H    90      5.541      3.941      1.600  1
        1   949  .     1     1     1     A   102   102   TYR    CA      C    90     59.054     59.694     -0.640  1
        1   950  .     1     1     1     A   102   102   TYR    CB      C    90     39.259     29.940      9.319  1
        1   951  .     1     1     1     A   102   102   TYR     N      N    90    122.517    120.082      2.435  1
        1   952  .     1     1     1     A   103   103   ILE     H      H    91      8.755      8.382      0.373  1
        1   953  .     1     1     1     A   103   103   ILE    HA      H    91      4.556      4.105      0.451  1
        1   963  .     1     1     1     A   103   103   ILE    CA      C    91     60.405     62.128     -1.723  1
        1   964  .     1     1     1     A   103   103   ILE    CB      C    91     37.185     62.985    -25.800  1
        1   968  .     1     1     1     A   103   103   ILE     N      N    91    118.207    116.675      1.532  1
        1   969  .     1     1     1     A   104   104   ILE     H      H    92      9.141      8.147      0.994  1
        1   970  .     1     1     1     A   104   104   ILE    HA      H    92      4.199      4.114      0.085  1
        1   980  .     1     1     1     A   104   104   ILE    CA      C    92     58.592     59.426     -0.834  1
        1   981  .     1     1     1     A   104   104   ILE    CB      C    92     39.266     32.436      6.830  1
        1   985  .     1     1     1     A   104   104   ILE     N      N    92    131.354    121.490      9.864  1
        1   986  .     1     1     1     A   105   105   SER     H      H    93      9.048      7.832      1.216  1
        1   987  .     1     1     1     A   105   105   SER    HA      H    93      4.404      4.084      0.320  1
        1   990  .     1     1     1     A   105   105   SER    CA      C    93     58.231     62.924     -4.693  1
        1   991  .     1     1     1     A   105   105   SER    CB      C    93     63.618     37.685     25.933  1
        1   992  .     1     1     1     A   105   105   SER     N      N    93    122.876    115.933      6.943  1
        1   993  .     1     1     1     A   106   106   VAL     H      H    94      8.199      7.908      0.291  1
        1   994  .     1     1     1     A   106   106   VAL    HA      H    94      3.954      4.110     -0.156  1
        1  1002  .     1     1     1     A   106   106   VAL    CA      C    94     61.480     58.914      2.566  1
        1  1003  .     1     1     1     A   106   106   VAL    CB      C    94     31.367     29.795      1.572  1
        1  1006  .     1     1     1     A   106   106   VAL     N      N    94    128.189    121.548      6.641  1
        1  1007  .     1     1     1     A   107   107   ARG     H      H    95      8.583      7.898      0.685  1
        1  1008  .     1     1     1     A   107   107   ARG    HA      H    95      4.507      4.120      0.387  1
        1  1011  .     1     1     1     A   107   107   ARG    CA      C    95     56.296     59.410     -3.114  1
        1  1012  .     1     1     1     A   107   107   ARG    CB      C    95     30.158     32.787     -2.629  1
        1  1013  .     1     1     1     A   107   107   ARG     N      N    95    127.291    119.012      8.279  1
        1  1014  .     1     1     1     A   108   108   GLY     H      H    96      8.400      7.828      0.572  1
        1  1017  .     1     1     1     A   108   108   GLY    CA      C    96     45.282     51.878     -6.596  1
        1  1018  .     1     1     1     A   108   108   GLY     N      N    96    111.591    116.042     -4.451  1
        1  1020  .     1     1     1     A   109   109   ILE    HA      H    97      4.227      4.436     -0.209  1
        1  1030  .     1     1     1     A   109   109   ILE    CA      C    97     61.965     64.526     -2.561  1
        1  1031  .     1     1     1     A   109   109   ILE    CB      C    97     40.380     32.068      8.312  1
        1  1035  .     1     1     1     A   109   109   ILE     N      N    97    117.755    135.895    -18.140  1
        1  1036  .     1     1     1     A   110   110   GLY     H      H    98      7.447      7.531     -0.084  1
        1  1039  .     1     1     1     A   110   110   GLY    CA      C    98     45.977     56.406    -10.429  1
        1  1040  .     1     1     1     A   110   110   GLY     N      N    98    106.805    118.148    -11.343  1
        1  1041  .     1     1     1     A   111   111   TYR     H      H    99      8.739      8.844     -0.105  1
        1  1042  .     1     1     1     A   111   111   TYR    HA      H    99      5.517      4.961      0.556  1
        1  1047  .     1     1     1     A   111   111   TYR    CA      C    99     57.042     52.985      4.057  1
        1  1048  .     1     1     1     A   111   111   TYR    CB      C    99     44.241     31.974     12.267  1
        1  1049  .     1     1     1     A   111   111   TYR     N      N    99    122.743    122.725      0.018  1
        1  1051  .     1     1     1     A   112   112   LYS    HA      H   100      5.127      4.910      0.217  1
        1  1058  .     1     1     1     A   112   112   LYS    CA      C   100     53.957     62.799     -8.842  1
        1  1059  .     1     1     1     A   112   112   LYS    CB      C   100     38.167     33.459      4.708  1
        1  1063  .     1     1     1     A   112   112   LYS     N      N   100    117.169    135.879    -18.710  1
        1  1064  .     1     1     1     A   113   113   LEU     H      H   101      9.457      8.372      1.085  1
        1  1065  .     1     1     1     A   113   113   LEU    HA      H   101      5.579      4.690      0.889  1
        1  1075  .     1     1     1     A   113   113   LEU    CA      C   101     52.761     55.644     -2.883  1
        1  1076  .     1     1     1     A   113   113   LEU    CB      C   101     45.980     31.134     14.846  1
        1  1080  .     1     1     1     A   113   113   LEU     N      N   101    125.085    119.348      5.737  1
        1  1081  .     1     1     1     A   114   114   GLU     H      H   102      9.371      8.126      1.245  1
        1  1082  .     1     1     1     A   114   114   GLU    HA      H   102      4.600      4.556      0.044  1
        1  1087  .     1     1     1     A   114   114   GLU    CA      C   102     55.043     58.546     -3.503  1
        1  1088  .     1     1     1     A   114   114   GLU    CB      C   102     33.200     38.634     -5.434  1
        1  1090  .     1     1     1     A   114   114   GLU     N      N   102    127.920    117.966      9.954  1
        1  1091  .     1     1     1     A   115   115   TYR     H      H   103      7.094      7.662     -0.568  1
        1   109  .     2     1     1     A    24    24   PHE     H      H    12      6.992      8.507     -1.515  1
        1   110  .     2     1     1     A    24    24   PHE    HA      H    12      5.364      4.738      0.626  1
        1   115  .     2     1     1     A    24    24   PHE    CA      C    12     56.233     58.156     -1.923  1
        1   116  .     2     1     1     A    24    24   PHE    CB      C    12     42.553     63.684    -21.131  1
        1   117  .     2     1     1     A    24    24   PHE     N      N    12    114.881    115.678     -0.797  1
        1   118  .     2     1     1     A    25    25   ARG     H      H    13      8.675      8.665      0.010  1
        1   119  .     2     1     1     A    25    25   ARG    HA      H    13      4.519      4.850     -0.331  1
        1   126  .     2     1     1     A    25    25   ARG    CA      C    13     55.673     55.938     -0.265  1
        1   127  .     2     1     1     A    25    25   ARG    CB      C    13     33.748     33.040      0.708  1
        1   130  .     2     1     1     A    25    25   ARG     N      N    13    121.698    123.736     -2.038  1
        1   131  .     2     1     1     A    26    26   VAL     H      H    14      8.942      8.584      0.358  1
        1   132  .     2     1     1     A    26    26   VAL    HA      H    14      4.546      4.749     -0.203  1
        1   140  .     2     1     1     A    26    26   VAL    CA      C    14     61.371     55.687      5.684  1
        1   141  .     2     1     1     A    26    26   VAL    CB      C    14     33.672     33.209      0.463  1
        1   144  .     2     1     1     A    26    26   VAL     N      N    14    126.915    125.449      1.466  1
        1   145  .     2     1     1     A    27    27   ASP     H      H    15      9.309      8.324      0.985  1
        1   146  .     2     1     1     A    27    27   ASP    HA      H    15      4.902      3.760      1.142  1
        1   149  .     2     1     1     A    27    27   ASP    CA      C    15     52.287     65.428    -13.141  1
        1   150  .     2     1     1     A    27    27   ASP    CB      C    15     41.474     31.895      9.579  1
        1   151  .     2     1     1     A    27    27   ASP     N      N    15    129.332    122.391      6.941  1
        1   152  .     2     1     1     A    28    28   LYS     H      H    16      8.702      7.766      0.936  1
        1   153  .     2     1     1     A    28    28   LYS    HA      H    16      4.189      4.750     -0.561  1
        1   158  .     2     1     1     A    28    28   LYS    CA      C    16     58.176     56.928      1.248  1
        1   159  .     2     1     1     A    28    28   LYS    CB      C    16     32.273     65.545    -33.272  1
        1   163  .     2     1     1     A    28    28   LYS     N      N    16    124.815    113.577     11.238  1
        1   164  .     2     1     1     A    29    29   ASP     H      H    17      8.216      8.578     -0.362  1
        1   165  .     2     1     1     A    29    29   ASP    HA      H    17      4.414      4.679     -0.265  1
        1   168  .     2     1     1     A    29    29   ASP    CA      C    17     56.749     53.914      2.835  1
        1   169  .     2     1     1     A    29    29   ASP    CB      C    17     40.752     31.098      9.654  1
        1   170  .     2     1     1     A    29    29   ASP     N      N    17    119.695    126.750     -7.055  1
        1   172  .     2     1     1     A    30    30   SER    HA      H    18      4.211      4.536     -0.325  1
        1   175  .     2     1     1     A    30    30   SER    CA      C    18     58.201     62.463     -4.262  1
        1   176  .     2     1     1     A    30    30   SER    CB      C    18     63.409     32.746     30.663  1
        1   177  .     2     1     1     A    30    30   SER     N      N    18    113.982    139.188    -25.206  1
        1   178  .     2     1     1     A    31    31   ARG     H      H    19      7.646      8.493     -0.847  1
        1   186  .     2     1     1     A    31    31   ARG    CA      C    19     56.950     44.123     12.827  1
        1   190  .     2     1     1     A    31    31   ARG     N      N    19    119.776    106.506     13.270  1
        1   191  .     2     1     1     A    32    32   GLU     H      H    20      7.726      8.646     -0.920  1
        1   192  .     2     1     1     A    32    32   GLU    HA      H    20      4.552      5.378     -0.826  1
        1   197  .     2     1     1     A    32    32   GLU    CA      C    20     54.082     52.525      1.557  1
        1   198  .     2     1     1     A    32    32   GLU    CB      C    20     34.808     44.999    -10.191  1
        1   200  .     2     1     1     A    32    32   GLU     N      N    20    117.413    120.749     -3.336  1
        1   201  .     2     1     1     A    33    33   VAL     H      H    21      9.500      8.211      1.289  1
        1   202  .     2     1     1     A    33    33   VAL    HA      H    21      4.725      4.293      0.432  1
        1   207  .     2     1     1     A    33    33   VAL    CA      C    21     61.102     50.790     10.312  1
        1   208  .     2     1     1     A    33    33   VAL    CB      C    21     34.090     18.369     15.721  1
        1   210  .     2     1     1     A    33    33   VAL     N      N    21    122.023    121.744      0.279  1
        1   211  .     2     1     1     A    34    34   TYR     H      H    22      9.128      8.494      0.634  1
        1   212  .     2     1     1     A    34    34   TYR    HA      H    22      4.772      4.264      0.508  1
        1   217  .     2     1     1     A    34    34   TYR    CA      C    22     56.074     55.411      0.663  1
        1   218  .     2     1     1     A    34    34   TYR    CB      C    22     41.032     37.071      3.961  1
        1   219  .     2     1     1     A    34    34   TYR     N      N    22    125.523    113.226     12.297  1
        1   220  .     2     1     1     A    35    35   MET     H      H    23      8.849      8.097      0.752  1
        1   221  .     2     1     1     A    35    35   MET    HA      H    23      4.833      4.115      0.718  1
        1   229  .     2     1     1     A    35    35   MET    CA      C    23     53.692     62.706     -9.014  1
        1   230  .     2     1     1     A    35    35   MET    CB      C    23     34.747     38.417     -3.670  1
        1   232  .     2     1     1     A    35    35   MET     N      N    23    122.926    122.020      0.906  1
        1   233  .     2     1     1     A    36    36   HIS     H      H    24      9.142      7.774      1.368  1
        1   234  .     2     1     1     A    36    36   HIS    HA      H    24      4.254      5.810     -1.556  1
        1   237  .     2     1     1     A    36    36   HIS    CA      C    24     57.890     55.198      2.692  1
        1   238  .     2     1     1     A    36    36   HIS    CB      C    24     27.589     42.201    -14.612  1
        1   239  .     2     1     1     A    36    36   HIS     N      N    24    127.289    117.027     10.262  1
        1   240  .     2     1     1     A    37    37   GLU     H      H    25      9.079      8.896      0.183  1
        1   241  .     2     1     1     A    37    37   GLU    HA      H    25      3.623      4.996     -1.373  1
        1   246  .     2     1     1     A    37    37   GLU    CA      C    25     57.665     54.367      3.298  1
        1   247  .     2     1     1     A    37    37   GLU    CB      C    25     26.904     34.827     -7.923  1
        1   249  .     2     1     1     A    37    37   GLU     N      N    25    109.754    118.776     -9.022  1
        1   250  .     2     1     1     A    38    38   LYS     H      H    26      7.775      9.341     -1.566  1
        1   251  .     2     1     1     A    38    38   LYS    HA      H    26      4.604      4.701     -0.097  1
        1   258  .     2     1     1     A    38    38   LYS    CA      C    26     54.727     59.065     -4.338  1
        1   259  .     2     1     1     A    38    38   LYS    CB      C    26     33.803     34.871     -1.068  1
        1   263  .     2     1     1     A    38    38   LYS     N      N    26    121.785    121.374      0.411  1
        1   264  .     2     1     1     A    39    39   LYS     H      H    27      8.669      8.542      0.127  1
        1   265  .     2     1     1     A    39    39   LYS    HA      H    27      3.255      4.856     -1.601  1
        1   274  .     2     1     1     A    39    39   LYS    CA      C    27     57.235     52.473      4.762  1
        1   275  .     2     1     1     A    39    39   LYS    CB      C    27     32.072     41.910     -9.838  1
        1   279  .     2     1     1     A    39    39   LYS     N      N    27    127.914    128.363     -0.449  1
        1   280  .     2     1     1     A    40    40   LEU     H      H    28      8.559      8.865     -0.306  1
        1   281  .     2     1     1     A    40    40   LEU    HA      H    28      4.258      4.174      0.084  1
        1   291  .     2     1     1     A    40    40   LEU    CA      C    28     53.961     57.367     -3.406  1
        1   292  .     2     1     1     A    40    40   LEU    CB      C    28     42.936     32.469     10.467  1
        1   296  .     2     1     1     A    40    40   LEU     N      N    28    128.578    125.513      3.065  1
        1   297  .     2     1     1     A    41    41   ASP     H      H    29      8.715      7.999      0.716  1
        1   298  .     2     1     1     A    41    41   ASP    HA      H    29      4.650      4.397      0.253  1
        1   301  .     2     1     1     A    41    41   ASP    CA      C    29     53.172     57.073     -3.901  1
        1   302  .     2     1     1     A    41    41   ASP    CB      C    29     39.978     41.155     -1.177  1
        1   303  .     2     1     1     A    41    41   ASP     N      N    29    125.079    120.737      4.342  1
        1   304  .     2     1     1     A    42    42   LEU     H      H    30      7.529      8.112     -0.583  1
        1   305  .     2     1     1     A    42    42   LEU    HA      H    30      4.832      4.531      0.301  1
        1   315  .     2     1     1     A    42    42   LEU    CA      C    30     53.117     58.593     -5.476  1
        1   316  .     2     1     1     A    42    42   LEU    CB      C    30     44.118     63.782    -19.664  1
        1   320  .     2     1     1     A    42    42   LEU     N      N    30    123.620    112.539     11.081  1
        1   321  .     2     1     1     A    43    43   THR     H      H    31      8.648      8.023      0.625  1
        1   322  .     2     1     1     A    43    43   THR    HA      H    31      4.581      4.046      0.535  1
        1   327  .     2     1     1     A    43    43   THR    CA      C    31     60.847     57.055      3.792  1
        1   328  .     2     1     1     A    43    43   THR    CB      C    31     70.197     28.715     41.482  1
        1   330  .     2     1     1     A    43    43   THR     N      N    31    115.334    120.753     -5.419  1
        1   331  .     2     1     1     A    44    44   ARG     H      H    32      8.666      7.577      1.089  1
        1   332  .     2     1     1     A    44    44   ARG    HA      H    32      4.058      4.960     -0.902  1
        1   339  .     2     1     1     A    44    44   ARG    CA      C    32     59.766     54.585      5.181  1
        1   340  .     2     1     1     A    44    44   ARG    CB      C    32     28.924     33.598     -4.674  1
        1   342  .     2     1     1     A    44    44   ARG     N      N    32    122.006    117.693      4.313  1
        1   343  .     2     1     1     A    45    45   ALA     H      H    33      8.421      9.364     -0.943  1
        1   344  .     2     1     1     A    45    45   ALA    HA      H    33      3.929      4.990     -1.061  1
        1   348  .     2     1     1     A    45    45   ALA    CA      C    33     54.932     59.713     -4.781  1
        1   349  .     2     1     1     A    45    45   ALA    CB      C    33     18.413     35.164    -16.751  1
        1   350  .     2     1     1     A    45    45   ALA     N      N    33    120.220    121.150     -0.930  1
        1   351  .     2     1     1     A    46    46   GLU     H      H    34      7.086      9.236     -2.150  1
        1   352  .     2     1     1     A    46    46   GLU    HA      H    34      3.422      5.211     -1.789  1
        1   357  .     2     1     1     A    46    46   GLU    CA      C    34     58.963     57.119      1.844  1
        1   358  .     2     1     1     A    46    46   GLU    CB      C    34     30.702     40.193     -9.491  1
        1   360  .     2     1     1     A    46    46   GLU     N      N    34    115.901    128.221    -12.320  1
        1   361  .     2     1     1     A    47    47   TYR     H      H    35      8.620      8.934     -0.314  1
        1   362  .     2     1     1     A    47    47   TYR    HA      H    35      3.620      4.958     -1.338  1
        1   367  .     2     1     1     A    47    47   TYR    CA      C    35     62.042     54.546      7.496  1
        1   368  .     2     1     1     A    47    47   TYR    CB      C    35     37.538     34.472      3.066  1
        1   369  .     2     1     1     A    47    47   TYR     N      N    35    119.540    124.040     -4.500  1
        1   370  .     2     1     1     A    48    48   GLU     H      H    36      8.569      9.211     -0.642  1
        1   371  .     2     1     1     A    48    48   GLU    HA      H    36      3.284      4.228     -0.944  1
        1   376  .     2     1     1     A    48    48   GLU    CA      C    36     59.929     60.175     -0.246  1
        1   377  .     2     1     1     A    48    48   GLU    CB      C    36     28.609     30.205     -1.596  1
        1   379  .     2     1     1     A    48    48   GLU     N      N    36    123.225    127.019     -3.794  1
        1   380  .     2     1     1     A    49    49   ILE     H      H    37      7.611      7.792     -0.181  1
        1   381  .     2     1     1     A    49    49   ILE    HA      H    37      3.287      4.279     -0.992  1
        1   391  .     2     1     1     A    49    49   ILE    CA      C    37     65.429     58.415      7.014  1
        1   392  .     2     1     1     A    49    49   ILE    CB      C    37     37.318     30.932      6.386  1
        1   396  .     2     1     1     A    49    49   ILE     N      N    37    117.901    116.546      1.355  1
        1   397  .     2     1     1     A    50    50   LEU     H      H    38      8.349      7.651      0.698  1
        1   398  .     2     1     1     A    50    50   LEU    HA      H    38      3.629      4.644     -1.015  1
        1   408  .     2     1     1     A    50    50   LEU    CA      C    38     57.812     55.237      2.575  1
        1   409  .     2     1     1     A    50    50   LEU    CB      C    38     41.049     34.851      6.198  1
        1   413  .     2     1     1     A    50    50   LEU     N      N    38    119.804    114.336      5.468  1
        1   414  .     2     1     1     A    51    51   SER     H      H    39      8.239      8.255     -0.016  1
        1   415  .     2     1     1     A    51    51   SER    HA      H    39      3.350      4.737     -1.387  1
        1   418  .     2     1     1     A    51    51   SER    CA      C    39     61.599     56.468      5.131  1
        1   419  .     2     1     1     A    51    51   SER    CB      C    39     63.500     32.960     30.540  1
        1   420  .     2     1     1     A    51    51   SER     N      N    39    111.770    121.906    -10.136  1
        1   421  .     2     1     1     A    52    52   LEU     H      H    40      6.821      8.937     -2.116  1
        1   422  .     2     1     1     A    52    52   LEU    HA      H    40      3.855      5.112     -1.257  1
        1   432  .     2     1     1     A    52    52   LEU    CA      C    40     57.724     53.556      4.168  1
        1   433  .     2     1     1     A    52    52   LEU    CB      C    40     41.355     46.495     -5.140  1
        1   436  .     2     1     1     A    52    52   LEU     N      N    40    126.682    126.066      0.616  1
        1   437  .     2     1     1     A    53    53   LEU     H      H    41      7.640      8.882     -1.242  1
        1   438  .     2     1     1     A    53    53   LEU    HA      H    41      3.829      5.031     -1.202  1
        1   448  .     2     1     1     A    53    53   LEU    CA      C    41     58.177     53.095      5.082  1
        1   449  .     2     1     1     A    53    53   LEU    CB      C    41     41.213     40.826      0.387  1
        1   452  .     2     1     1     A    53    53   LEU     N      N    41    119.520    121.300     -1.780  1
        1   453  .     2     1     1     A    54    54   ILE     H      H    42      7.830      7.920     -0.090  1
        1   454  .     2     1     1     A    54    54   ILE    HA      H    42      3.391      4.150     -0.759  1
        1   464  .     2     1     1     A    54    54   ILE    CA      C    42     64.366     56.577      7.789  1
        1   465  .     2     1     1     A    54    54   ILE    CB      C    42     38.488     41.969     -3.481  1
        1   469  .     2     1     1     A    54    54   ILE     N      N    42    115.741    123.641     -7.900  1
        1   470  .     2     1     1     A    55    55   SER     H      H    43      7.630      7.910     -0.280  1
        1   471  .     2     1     1     A    55    55   SER    HA      H    43      4.093      4.756     -0.663  1
        1   474  .     2     1     1     A    55    55   SER    CA      C    43     60.816     60.887     -0.071  1
        1   475  .     2     1     1     A    55    55   SER    CB      C    43     63.017     73.030    -10.013  1
        1   476  .     2     1     1     A    55    55   SER     N      N    43    116.186    111.478      4.708  1
        1   477  .     2     1     1     A    56    56   LYS     H      H    44      7.000      8.803     -1.803  1
        1   478  .     2     1     1     A    56    56   LYS    HA      H    44      4.568      4.236      0.332  1
        1   485  .     2     1     1     A    56    56   LYS    CA      C    44     54.524     60.030     -5.506  1
        1   486  .     2     1     1     A    56    56   LYS    CB      C    44     33.165     29.931      3.234  1
        1   490  .     2     1     1     A    56    56   LYS     N      N    44    123.867    125.027     -1.160  1
        1   491  .     2     1     1     A    57    57   LYS     H      H    45      7.687      8.218     -0.531  1
        1   492  .     2     1     1     A    57    57   LYS    HA      H    45      4.177      4.043      0.134  1
        1   497  .     2     1     1     A    57    57   LYS    CA      C    45     58.629     55.389      3.240  1
        1   498  .     2     1     1     A    57    57   LYS    CB      C    45     32.151     18.242     13.909  1
        1   501  .     2     1     1     A    57    57   LYS     N      N    45    125.374    121.142      4.232  1
        1   502  .     2     1     1     A    58    58   GLY     H      H    46      9.071      8.008      1.063  1
        1   505  .     2     1     1     A    58    58   GLY    CA      C    46     45.722     59.241    -13.519  1
        1   506  .     2     1     1     A    58    58   GLY     N      N    46    116.148    118.190     -2.042  1
        1   507  .     2     1     1     A    59    59   TYR     H      H    47      8.043      8.476     -0.433  1
        1   508  .     2     1     1     A    59    59   TYR    HA      H    47      4.205      4.250     -0.045  1
        1   513  .     2     1     1     A    59    59   TYR    CA      C    47     57.477     62.196     -4.719  1
        1   514  .     2     1     1     A    59    59   TYR    CB      C    47     39.732     38.877      0.855  1
        1   515  .     2     1     1     A    59    59   TYR     N      N    47    123.618    121.729      1.889  1
        1   516  .     2     1     1     A    60    60   VAL     H      H    48      7.487      8.348     -0.861  1
        1   517  .     2     1     1     A    60    60   VAL    HA      H    48      3.789      3.430      0.359  1
        1   525  .     2     1     1     A    60    60   VAL    CA      C    48     62.081     59.159      2.922  1
        1   526  .     2     1     1     A    60    60   VAL    CB      C    48     30.686     29.185      1.501  1
        1   529  .     2     1     1     A    60    60   VAL     N      N    48    124.032    118.519      5.513  1
        1   530  .     2     1     1     A    61    61   PHE     H      H    49      9.088      7.864      1.224  1
        1   531  .     2     1     1     A    61    61   PHE    HA      H    49      4.544      3.655      0.889  1
        1   536  .     2     1     1     A    61    61   PHE    CA      C    49     57.551     65.727     -8.176  1
        1   537  .     2     1     1     A    61    61   PHE    CB      C    49     40.962     38.161      2.801  1
        1   538  .     2     1     1     A    61    61   PHE     N      N    49    129.195    119.513      9.682  1
        1   539  .     2     1     1     A    62    62   SER     H      H    50      8.696      8.454      0.242  1
        1   540  .     2     1     1     A    62    62   SER    HA      H    50      4.713      3.802      0.911  1
        1   543  .     2     1     1     A    62    62   SER    CA      C    50     56.733     57.775     -1.042  1
        1   544  .     2     1     1     A    62    62   SER    CB      C    50     64.449     41.698     22.751  1
        1   545  .     2     1     1     A    62    62   SER     N      N    50    119.270    121.516     -2.246  1
        1   546  .     2     1     1     A    63    63   ARG     H      H    51      8.750      8.418      0.332  1
        1   547  .     2     1     1     A    63    63   ARG    HA      H    51      3.842      3.305      0.537  1
        1   554  .     2     1     1     A    63    63   ARG    CA      C    51     60.757     61.115     -0.358  1
        1   555  .     2     1     1     A    63    63   ARG    CB      C    51     29.540     61.800    -32.260  1
        1   558  .     2     1     1     A    63    63   ARG     N      N    51    121.353    115.103      6.250  1
        1   559  .     2     1     1     A    64    64   GLU     H      H    52      8.959      7.859      1.100  1
        1   560  .     2     1     1     A    64    64   GLU    HA      H    52      3.952      3.968     -0.016  1
        1   565  .     2     1     1     A    64    64   GLU    CA      C    52     60.278     57.808      2.470  1
        1   566  .     2     1     1     A    64    64   GLU    CB      C    52     28.451     41.631    -13.180  1
        1   568  .     2     1     1     A    64    64   GLU     N      N    52    118.672    123.431     -4.759  1
        1   569  .     2     1     1     A    65    65   SER     H      H    53      8.127      8.123      0.004  1
        1   570  .     2     1     1     A    65    65   SER    HA      H    53      4.226      3.814      0.412  1
        1   573  .     2     1     1     A    65    65   SER    CA      C    53     61.919     58.046      3.873  1
        1   574  .     2     1     1     A    65    65   SER    CB      C    53     63.134     41.176     21.958  1
        1   575  .     2     1     1     A    65    65   SER     N      N    53    116.933    119.551     -2.618  1
        1   576  .     2     1     1     A    66    66   ILE     H      H    54      7.891      7.944     -0.053  1
        1   577  .     2     1     1     A    66    66   ILE    HA      H    54      3.304      3.461     -0.157  1
        1   587  .     2     1     1     A    66    66   ILE    CA      C    54     64.506     65.200     -0.694  1
        1   591  .     2     1     1     A    66    66   ILE     N      N    54    121.823    119.839      1.984  1
        1   592  .     2     1     1     A    67    67   ALA     H      H    55      7.887      8.032     -0.145  1
        1   593  .     2     1     1     A    67    67   ALA    HA      H    55      3.796      4.145     -0.349  1
        1   597  .     2     1     1     A    67    67   ALA    CA      C    55     55.013     61.304     -6.291  1
        1   598  .     2     1     1     A    67    67   ALA    CB      C    55     18.270     63.000    -44.730  1
        1   599  .     2     1     1     A    67    67   ALA     N      N    55    122.245    116.103      6.142  1
        1   600  .     2     1     1     A    68    68   ILE     H      H    56      7.912      8.063     -0.151  1
        1   601  .     2     1     1     A    68    68   ILE    HA      H    56      3.743      4.165     -0.422  1
        1   611  .     2     1     1     A    68    68   ILE    CA      C    56     63.726     56.849      6.877  1
        1   612  .     2     1     1     A    68    68   ILE    CB      C    56     38.421     32.335      6.086  1
        1   616  .     2     1     1     A    68    68   ILE     N      N    56    117.692    115.200      2.492  1
        1   617  .     2     1     1     A    69    69   GLU     H      H    57      7.805      7.640      0.165  1
        1   618  .     2     1     1     A    69    69   GLU    HA      H    57      4.140      4.371     -0.231  1
        1   623  .     2     1     1     A    69    69   GLU    CA      C    57     57.197     56.318      0.879  1
        1   624  .     2     1     1     A    69    69   GLU    CB      C    57     30.675     34.432     -3.757  1
        1   626  .     2     1     1     A    69    69   GLU     N      N    57    118.830    119.776     -0.946  1
        1   627  .     2     1     1     A    70    70   SER     H      H    58      7.332      9.013     -1.681  1
        1   631  .     2     1     1     A    70    70   SER    CA      C    58     57.906     47.493     10.413  1
        1   633  .     2     1     1     A    70    70   SER     N      N    58    115.347    112.851      2.496  1
        1   634  .     2     1     1     A    71    71   GLU     H      H    59      8.713      7.979      0.734  1
        1   635  .     2     1     1     A    71    71   GLU    HA      H    59      3.997      4.516     -0.519  1
        1   640  .     2     1     1     A    71    71   GLU    CA      C    59     58.607     59.289     -0.682  1
        1   641  .     2     1     1     A    71    71   GLU    CB      C    59     29.830     37.993     -8.163  1
        1   643  .     2     1     1     A    71    71   GLU     N      N    59    128.150    118.881      9.269  1
        1   644  .     2     1     1     A    72    72   SER     H      H    60      9.799      7.162      2.637  1
        1   645  .     2     1     1     A    72    72   SER    HA      H    60      4.239      4.341     -0.102  1
        1   648  .     2     1     1     A    72    72   SER    CA      C    60     59.810     61.127     -1.317  1
        1   649  .     2     1     1     A    72    72   SER    CB      C    60     63.024     33.380     29.644  1
        1   650  .     2     1     1     A    72    72   SER     N      N    60    116.680    121.850     -5.170  1
        1   651  .     2     1     1     A    73    73   ILE     H      H    61      7.287      9.251     -1.964  1
        1   652  .     2     1     1     A    73    73   ILE    HA      H    61      4.039      4.637     -0.598  1
        1   662  .     2     1     1     A    73    73   ILE    CA      C    61     59.647     55.943      3.704  1
        1   663  .     2     1     1     A    73    73   ILE    CB      C    61     38.103     38.229     -0.126  1
        1   667  .     2     1     1     A    73    73   ILE     N      N    61    122.183    128.866     -6.683  1
        1   668  .     2     1     1     A    74    74   ASN     H      H    62      8.473      8.579     -0.106  1
        1   669  .     2     1     1     A    74    74   ASN     N      N    62    126.509    122.088      4.421  1
        1   670  .     2     1     1     A    75    75   PRO    HA      H    63      4.176      4.008      0.168  1
        1   677  .     2     1     1     A    75    75   PRO    CA      C    63     64.479     59.035      5.444  1
        1   678  .     2     1     1     A    75    75   PRO    CB      C    63     32.123     29.828      2.295  1
        1   680  .     2     1     1     A    76    76   GLU     H      H    64      8.277      8.140      0.137  1
        1   681  .     2     1     1     A    76    76   GLU    HA      H    64      4.205      4.085      0.120  1
        1   686  .     2     1     1     A    76    76   GLU    CA      C    64     56.665     59.579     -2.914  1
        1   687  .     2     1     1     A    76    76   GLU    CB      C    64     29.354     29.245      0.109  1
        1   689  .     2     1     1     A    76    76   GLU     N      N    64    118.080    119.463     -1.383  1
        1   690  .     2     1     1     A    77    77   SER     H      H    65      7.892      8.050     -0.158  1
        1   691  .     2     1     1     A    77    77   SER    HA      H    65      4.365      4.125      0.240  1
        1   694  .     2     1     1     A    77    77   SER    CA      C    65     58.579     62.692     -4.113  1
        1   695  .     2     1     1     A    77    77   SER    CB      C    65     63.660     63.020      0.640  1
        1   696  .     2     1     1     A    77    77   SER     N      N    65    116.306    117.144     -0.838  1
        1   697  .     2     1     1     A    78    78   SER     H      H    66      8.179      8.273     -0.094  1
        1   698  .     2     1     1     A    78    78   SER    HA      H    66      4.231      3.709      0.522  1
        1   701  .     2     1     1     A    78    78   SER    CA      C    66     59.129     65.650     -6.521  1
        1   702  .     2     1     1     A    78    78   SER    CB      C    66     63.541     37.484     26.057  1
        1   703  .     2     1     1     A    78    78   SER     N      N    66    118.281    121.757     -3.476  1
        1   704  .     2     1     1     A    79    79   ASN     H      H    67      8.635      8.313      0.322  1
        1   705  .     2     1     1     A    79    79   ASN    HA      H    67      4.315      4.173      0.142  1
        1   708  .     2     1     1     A    79    79   ASN    CA      C    67     55.699     54.538      1.161  1
        1   709  .     2     1     1     A    79    79   ASN    CB      C    67     37.369     18.278     19.091  1
        1   710  .     2     1     1     A    79    79   ASN     N      N    67    121.705    121.446      0.259  1
        1   711  .     2     1     1     A    80    80   LYS     H      H    68      8.003      7.639      0.364  1
        1   712  .     2     1     1     A    80    80   LYS    HA      H    68      4.170      3.864      0.306  1
        1   717  .     2     1     1     A    80    80   LYS    CA      C    68     57.773     64.089     -6.316  1
        1   718  .     2     1     1     A    80    80   LYS    CB      C    68     32.438     38.484     -6.046  1
        1   722  .     2     1     1     A    80    80   LYS     N      N    68    119.824    116.937      2.887  1
        1   723  .     2     1     1     A    81    81   SER     H      H    69      8.014      8.391     -0.377  1
        1   724  .     2     1     1     A    81    81   SER    HA      H    69      4.135      4.358     -0.223  1
        1   727  .     2     1     1     A    81    81   SER    CA      C    69     60.698     57.860      2.838  1
        1   728  .     2     1     1     A    81    81   SER    CB      C    69     62.927     30.321     32.606  1
        1   729  .     2     1     1     A    81    81   SER     N      N    69    115.686    118.855     -3.169  1
        1   730  .     2     1     1     A    82    82   ILE     H      H    70      7.894      8.369     -0.475  1
        1   731  .     2     1     1     A    82    82   ILE    HA      H    70      3.525      4.340     -0.815  1
        1   741  .     2     1     1     A    82    82   ILE    CA      C    70     63.819     61.258      2.561  1
        1   742  .     2     1     1     A    82    82   ILE    CB      C    70     36.766     63.870    -27.104  1
        1   746  .     2     1     1     A    82    82   ILE     N      N    70    122.381    114.251      8.130  1
        1   747  .     2     1     1     A    83    83   ASP     H      H    71      7.958      7.835      0.123  1
        1   748  .     2     1     1     A    83    83   ASP    HA      H    71      4.158      4.091      0.067  1
        1   751  .     2     1     1     A    83    83   ASP    CA      C    71     57.905     57.865      0.040  1
        1   752  .     2     1     1     A    83    83   ASP    CB      C    71     39.742     29.578     10.164  1
        1   753  .     2     1     1     A    83    83   ASP     N      N    71    120.403    120.656     -0.253  1
        1   754  .     2     1     1     A    84    84   VAL     H      H    72      7.808      7.732      0.076  1
        1   755  .     2     1     1     A    84    84   VAL    HA      H    72      3.635      4.546     -0.911  1
        1   763  .     2     1     1     A    84    84   VAL    CA      C    72     66.010     58.783      7.227  1
        1   764  .     2     1     1     A    84    84   VAL    CB      C    72     31.737     63.133    -31.396  1
        1   767  .     2     1     1     A    84    84   VAL     N      N    72    121.909    114.555      7.354  1
        1   768  .     2     1     1     A    85    85   ILE     H      H    73      7.699      7.512      0.187  1
        1   769  .     2     1     1     A    85    85   ILE    HA      H    73      3.577      4.532     -0.955  1
        1   779  .     2     1     1     A    85    85   ILE    CA      C    73     64.875     60.241      4.634  1
        1   780  .     2     1     1     A    85    85   ILE    CB      C    73     37.605     41.458     -3.853  1
        1   784  .     2     1     1     A    85    85   ILE     N      N    73    122.944    121.852      1.092  1
        1   785  .     2     1     1     A    86    86   ILE     H      H    74      8.460      8.502     -0.042  1
        1   786  .     2     1     1     A    86    86   ILE    HA      H    74      3.420      4.678     -1.258  1
        1   796  .     2     1     1     A    86    86   ILE    CA      C    74     62.727     58.056      4.671  1
        1   797  .     2     1     1     A    86    86   ILE    CB      C    74     34.322     37.961     -3.639  1
        1   801  .     2     1     1     A    86    86   ILE     N      N    74    121.357    123.680     -2.323  1
        1   805  .     2     1     1     A    87    87   GLY    CA      C    75     47.573     62.734    -15.161  1
        1   806  .     2     1     1     A    87    87   GLY     N      N    75    108.484    133.392    -24.908  1
        1   807  .     2     1     1     A    88    88   ARG     H      H    76      7.765      8.688     -0.923  1
        1   808  .     2     1     1     A    88    88   ARG    HA      H    76      4.031      4.104     -0.073  1
        1   815  .     2     1     1     A    88    88   ARG    CA      C    76     59.151     58.787      0.364  1
        1   816  .     2     1     1     A    88    88   ARG    CB      C    76     29.624     29.196      0.428  1
        1   819  .     2     1     1     A    88    88   ARG     N      N    76    124.127    123.219      0.908  1
        1   820  .     2     1     1     A    89    89   LEU     H      H    77      8.643      7.786      0.857  1
        1   821  .     2     1     1     A    89    89   LEU    HA      H    77      3.787      4.327     -0.540  1
        1   831  .     2     1     1     A    89    89   LEU    CA      C    77     57.906     59.551     -1.645  1
        1   832  .     2     1     1     A    89    89   LEU    CB      C    77     42.924     64.157    -21.233  1
        1   836  .     2     1     1     A    89    89   LEU     N      N    77    121.248    113.815      7.433  1
        1   837  .     2     1     1     A    90    90   ARG     H      H    78      8.914      8.046      0.868  1
        1   838  .     2     1     1     A    90    90   ARG    HA      H    78      3.995      4.251     -0.256  1
        1   843  .     2     1     1     A    90    90   ARG    CA      C    78     60.275     59.323      0.952  1
        1   844  .     2     1     1     A    90    90   ARG    CB      C    78     31.152     61.531    -30.379  1
        1   847  .     2     1     1     A    90    90   ARG     N      N    78    118.266    112.685      5.581  1
        1   848  .     2     1     1     A    91    91   SER     H      H    79      7.879      8.212     -0.333  1
        1   849  .     2     1     1     A    91    91   SER    HA      H    79      4.038      4.415     -0.377  1
        1   850  .     2     1     1     A    91    91   SER    CA      C    79     62.017     55.819      6.198  1
        1   851  .     2     1     1     A    91    91   SER    CB      C    79     62.760     37.468     25.292  1
        1   852  .     2     1     1     A    91    91   SER     N      N    79    114.648    117.638     -2.990  1
        1   853  .     2     1     1     A    92    92   LYS     H      H    80      7.391      8.093     -0.702  1
        1   854  .     2     1     1     A    92    92   LYS    HA      H    80      4.260      4.084      0.176  1
        1   859  .     2     1     1     A    92    92   LYS    CA      C    80     58.566     59.153     -0.587  1
        1   860  .     2     1     1     A    92    92   LYS    CB      C    80     34.222     31.845      2.377  1
        1   863  .     2     1     1     A    92    92   LYS     N      N    80    120.005    119.116      0.889  1
        1   864  .     2     1     1     A    93    93   ILE     H      H    81      7.598      7.721     -0.123  1
        1   865  .     2     1     1     A    93    93   ILE    HA      H    81      4.363      4.152      0.211  1
        1   875  .     2     1     1     A    93    93   ILE    CA      C    81     62.249     61.618      0.631  1
        1   876  .     2     1     1     A    93    93   ILE    CB      C    81     40.625     63.123    -22.498  1
        1   880  .     2     1     1     A    93    93   ILE     N      N    81    112.821    115.253     -2.432  1
        1   881  .     2     1     1     A    94    94   GLU     H      H    82      8.227      7.890      0.337  1
        1   882  .     2     1     1     A    94    94   GLU    HA      H    82      4.665      3.970      0.695  1
        1   885  .     2     1     1     A    94    94   GLU    CA      C    82     54.816     64.469     -9.653  1
        1   886  .     2     1     1     A    94    94   GLU    CB      C    82     29.287     37.728     -8.441  1
        1   888  .     2     1     1     A    94    94   GLU     N      N    82    118.040    118.733     -0.693  1
        1   889  .     2     1     1     A    95    95   LYS     H      H    83      9.055      7.830      1.225  1
        1   890  .     2     1     1     A    95    95   LYS    HA      H    83      4.040      4.302     -0.262  1
        1   897  .     2     1     1     A    95    95   LYS    CA      C    83     58.751     57.669      1.082  1
        1   898  .     2     1     1     A    95    95   LYS    CB      C    83     31.781     41.493     -9.712  1
        1   902  .     2     1     1     A    95    95   LYS     N      N    83    124.462    121.383      3.079  1
        1   903  .     2     1     1     A    96    96   ASN     H      H    84      8.429      8.153      0.276  1
        1   904  .     2     1     1     A    96    96   ASN     N      N    84    113.853    118.393     -4.540  1
        1   905  .     2     1     1     A    97    97   PRO    HA      H    85      3.713      3.562      0.151  1
        1   908  .     2     1     1     A    97    97   PRO    CA      C    85     64.822     65.128     -0.306  1
        1   909  .     2     1     1     A    97    97   PRO    CB      C    85     32.442     38.121     -5.679  1
        1   911  .     2     1     1     A    98    98   LYS     H      H    86      7.382      8.482     -1.100  1
        1   912  .     2     1     1     A    98    98   LYS    HA      H    86      4.136      3.517      0.619  1
        1   919  .     2     1     1     A    98    98   LYS    CA      C    86     56.778     64.903     -8.125  1
        1   920  .     2     1     1     A    98    98   LYS    CB      C    86     32.327     37.456     -5.129  1
        1   924  .     2     1     1     A    98    98   LYS     N      N    86    113.510    119.017     -5.507  1
        1   925  .     2     1     1     A    99    99   GLN     H      H    87      7.610      8.218     -0.608  1
        1   926  .     2     1     1     A    99    99   GLN     N      N    87    119.811    107.659     12.152  1
        1   927  .     2     1     1     A   100   100   PRO    HA      H    88      3.979      4.120     -0.141  1
        1   930  .     2     1     1     A   100   100   PRO    CA      C    88     63.697     59.015      4.682  1
        1   931  .     2     1     1     A   100   100   PRO    CB      C    88     33.024     29.872      3.152  1
        1   933  .     2     1     1     A   101   101   GLN     H      H    89     10.011      8.322      1.689  1
        1   934  .     2     1     1     A   101   101   GLN    HA      H    89      4.260      3.976      0.284  1
        1   939  .     2     1     1     A   101   101   GLN    CA      C    89     55.598     58.302     -2.704  1
        1   940  .     2     1     1     A   101   101   GLN    CB      C    89     32.017     41.790     -9.773  1
        1   942  .     2     1     1     A   101   101   GLN     N      N    89    120.579    122.031     -1.452  1
        1   943  .     2     1     1     A   102   102   TYR     H      H    90      9.974      8.496      1.478  1
        1   944  .     2     1     1     A   102   102   TYR    HA      H    90      5.541      3.929      1.612  1
        1   949  .     2     1     1     A   102   102   TYR    CA      C    90     59.054     60.317     -1.263  1
        1   950  .     2     1     1     A   102   102   TYR    CB      C    90     39.259     29.711      9.548  1
        1   951  .     2     1     1     A   102   102   TYR     N      N    90    122.517    118.436      4.081  1
        1   952  .     2     1     1     A   103   103   ILE     H      H    91      8.755      7.818      0.937  1
        1   953  .     2     1     1     A   103   103   ILE    HA      H    91      4.556      4.132      0.424  1
        1   963  .     2     1     1     A   103   103   ILE    CA      C    91     60.405     61.577     -1.172  1
        1   964  .     2     1     1     A   103   103   ILE    CB      C    91     37.185     62.982    -25.797  1
        1   968  .     2     1     1     A   103   103   ILE     N      N    91    118.207    114.716      3.491  1
        1   969  .     2     1     1     A   104   104   ILE     H      H    92      9.141      8.214      0.927  1
        1   970  .     2     1     1     A   104   104   ILE    HA      H    92      4.199      4.099      0.100  1
        1   980  .     2     1     1     A   104   104   ILE    CA      C    92     58.592     59.310     -0.718  1
        1   981  .     2     1     1     A   104   104   ILE    CB      C    92     39.266     32.429      6.837  1
        1   985  .     2     1     1     A   104   104   ILE     N      N    92    131.354    121.413      9.941  1
        1   986  .     2     1     1     A   105   105   SER     H      H    93      9.048      7.796      1.252  1
        1   987  .     2     1     1     A   105   105   SER    HA      H    93      4.404      4.081      0.323  1
        1   990  .     2     1     1     A   105   105   SER    CA      C    93     58.231     62.883     -4.652  1
        1   991  .     2     1     1     A   105   105   SER    CB      C    93     63.618     37.544     26.074  1
        1   992  .     2     1     1     A   105   105   SER     N      N    93    122.876    115.413      7.463  1
        1   993  .     2     1     1     A   106   106   VAL     H      H    94      8.199      7.899      0.300  1
        1   994  .     2     1     1     A   106   106   VAL    HA      H    94      3.954      4.049     -0.095  1
        1  1002  .     2     1     1     A   106   106   VAL    CA      C    94     61.480     58.974      2.506  1
        1  1003  .     2     1     1     A   106   106   VAL    CB      C    94     31.367     29.492      1.875  1
        1  1006  .     2     1     1     A   106   106   VAL     N      N    94    128.189    121.611      6.578  1
        1  1007  .     2     1     1     A   107   107   ARG     H      H    95      8.583      7.904      0.679  1
        1  1008  .     2     1     1     A   107   107   ARG    HA      H    95      4.507      4.091      0.416  1
        1  1011  .     2     1     1     A   107   107   ARG    CA      C    95     56.296     59.451     -3.155  1
        1  1012  .     2     1     1     A   107   107   ARG    CB      C    95     30.158     32.480     -2.322  1
        1  1013  .     2     1     1     A   107   107   ARG     N      N    95    127.291    119.035      8.256  1
        1  1014  .     2     1     1     A   108   108   GLY     H      H    96      8.400      7.997      0.403  1
        1  1017  .     2     1     1     A   108   108   GLY    CA      C    96     45.282     51.930     -6.648  1
        1  1018  .     2     1     1     A   108   108   GLY     N      N    96    111.591    116.505     -4.914  1
        1  1020  .     2     1     1     A   109   109   ILE    HA      H    97      4.227      4.451     -0.224  1
        1  1030  .     2     1     1     A   109   109   ILE    CA      C    97     61.965     64.523     -2.558  1
        1  1031  .     2     1     1     A   109   109   ILE    CB      C    97     40.380     32.072      8.308  1
        1  1035  .     2     1     1     A   109   109   ILE     N      N    97    117.755    135.893    -18.138  1
        1  1036  .     2     1     1     A   110   110   GLY     H      H    98      7.447      7.531     -0.084  1
        1  1039  .     2     1     1     A   110   110   GLY    CA      C    98     45.977     56.419    -10.442  1
        1  1040  .     2     1     1     A   110   110   GLY     N      N    98    106.805    118.119    -11.314  1
        1  1041  .     2     1     1     A   111   111   TYR     H      H    99      8.739      8.813     -0.074  1
        1  1042  .     2     1     1     A   111   111   TYR    HA      H    99      5.517      4.969      0.548  1
        1  1047  .     2     1     1     A   111   111   TYR    CA      C    99     57.042     53.170      3.872  1
        1  1048  .     2     1     1     A   111   111   TYR    CB      C    99     44.241     31.747     12.494  1
        1  1049  .     2     1     1     A   111   111   TYR     N      N    99    122.743    122.963     -0.220  1
        1  1051  .     2     1     1     A   112   112   LYS    HA      H   100      5.127      4.931      0.196  1
        1  1058  .     2     1     1     A   112   112   LYS    CA      C   100     53.957     62.559     -8.602  1
        1  1059  .     2     1     1     A   112   112   LYS    CB      C   100     38.167     33.604      4.563  1
        1  1063  .     2     1     1     A   112   112   LYS     N      N   100    117.169    135.931    -18.762  1
        1  1064  .     2     1     1     A   113   113   LEU     H      H   101      9.457      8.288      1.169  1
        1  1065  .     2     1     1     A   113   113   LEU    HA      H   101      5.579      4.507      1.072  1
        1  1075  .     2     1     1     A   113   113   LEU    CA      C   101     52.761     55.529     -2.768  1
        1  1076  .     2     1     1     A   113   113   LEU    CB      C   101     45.980     30.811     15.169  1
        1  1080  .     2     1     1     A   113   113   LEU     N      N   101    125.085    117.471      7.614  1
        1  1081  .     2     1     1     A   114   114   GLU     H      H   102      9.371      7.937      1.434  1
        1  1082  .     2     1     1     A   114   114   GLU    HA      H   102      4.600      4.632     -0.032  1
        1  1087  .     2     1     1     A   114   114   GLU    CA      C   102     55.043     58.339     -3.296  1
        1  1088  .     2     1     1     A   114   114   GLU    CB      C   102     33.200     38.958     -5.758  1
        1  1090  .     2     1     1     A   114   114   GLU     N      N   102    127.920    117.993      9.927  1
        1  1091  .     2     1     1     A   115   115   TYR     H      H   103      7.094      7.426     -0.332  1
        1   109  .     3     1     1     A    24    24   PHE     H      H    12      6.992      8.962     -1.970  1
        1   110  .     3     1     1     A    24    24   PHE    HA      H    12      5.364      5.058      0.306  1
        1   115  .     3     1     1     A    24    24   PHE    CA      C    12     56.233     57.531     -1.298  1
        1   116  .     3     1     1     A    24    24   PHE    CB      C    12     42.553     67.035    -24.482  1
        1   117  .     3     1     1     A    24    24   PHE     N      N    12    114.881    120.778     -5.897  1
        1   118  .     3     1     1     A    25    25   ARG     H      H    13      8.675      8.430      0.245  1
        1   119  .     3     1     1     A    25    25   ARG    HA      H    13      4.519      4.215      0.304  1
        1   126  .     3     1     1     A    25    25   ARG    CA      C    13     55.673     56.406     -0.733  1
        1   127  .     3     1     1     A    25    25   ARG    CB      C    13     33.748     30.142      3.606  1
        1   130  .     3     1     1     A    25    25   ARG     N      N    13    121.698    122.365     -0.667  1
        1   131  .     3     1     1     A    26    26   VAL     H      H    14      8.942      8.451      0.491  1
        1   132  .     3     1     1     A    26    26   VAL    HA      H    14      4.546      4.991     -0.445  1
        1   140  .     3     1     1     A    26    26   VAL    CA      C    14     61.371     54.399      6.972  1
        1   141  .     3     1     1     A    26    26   VAL    CB      C    14     33.672     33.940     -0.268  1
        1   144  .     3     1     1     A    26    26   VAL     N      N    14    126.915    119.350      7.565  1
        1   145  .     3     1     1     A    27    27   ASP     H      H    15      9.309      8.626      0.683  1
        1   146  .     3     1     1     A    27    27   ASP    HA      H    15      4.902      4.255      0.647  1
        1   149  .     3     1     1     A    27    27   ASP    CA      C    15     52.287     61.369     -9.082  1
        1   150  .     3     1     1     A    27    27   ASP    CB      C    15     41.474     32.967      8.507  1
        1   151  .     3     1     1     A    27    27   ASP     N      N    15    129.332    120.564      8.768  1
        1   152  .     3     1     1     A    28    28   LYS     H      H    16      8.702      8.919     -0.217  1
        1   153  .     3     1     1     A    28    28   LYS    HA      H    16      4.189      4.074      0.115  1
        1   158  .     3     1     1     A    28    28   LYS    CA      C    16     58.176     59.154     -0.978  1
        1   159  .     3     1     1     A    28    28   LYS    CB      C    16     32.273     62.330    -30.057  1
        1   163  .     3     1     1     A    28    28   LYS     N      N    16    124.815    117.788      7.027  1
        1   164  .     3     1     1     A    29    29   ASP     H      H    17      8.216      7.921      0.295  1
        1   165  .     3     1     1     A    29    29   ASP    HA      H    17      4.414      4.385      0.029  1
        1   168  .     3     1     1     A    29    29   ASP    CA      C    17     56.749     55.130      1.619  1
        1   169  .     3     1     1     A    29    29   ASP    CB      C    17     40.752     28.971     11.781  1
        1   170  .     3     1     1     A    29    29   ASP     N      N    17    119.695    120.859     -1.164  1
        1   172  .     3     1     1     A    30    30   SER    HA      H    18      4.211      4.505     -0.294  1
        1   175  .     3     1     1     A    30    30   SER    CA      C    18     58.201     62.539     -4.338  1
        1   176  .     3     1     1     A    30    30   SER    CB      C    18     63.409     32.251     31.158  1
        1   177  .     3     1     1     A    30    30   SER     N      N    18    113.982    136.853    -22.871  1
        1   178  .     3     1     1     A    31    31   ARG     H      H    19      7.646      8.468     -0.822  1
        1   186  .     3     1     1     A    31    31   ARG    CA      C    19     56.950     43.979     12.971  1
        1   190  .     3     1     1     A    31    31   ARG     N      N    19    119.776    107.260     12.516  1
        1   191  .     3     1     1     A    32    32   GLU     H      H    20      7.726      8.490     -0.764  1
        1   192  .     3     1     1     A    32    32   GLU    HA      H    20      4.552      5.469     -0.917  1
        1   197  .     3     1     1     A    32    32   GLU    CA      C    20     54.082     52.450      1.632  1
        1   198  .     3     1     1     A    32    32   GLU    CB      C    20     34.808     44.542     -9.734  1
        1   200  .     3     1     1     A    32    32   GLU     N      N    20    117.413    120.632     -3.219  1
        1   201  .     3     1     1     A    33    33   VAL     H      H    21      9.500      8.312      1.188  1
        1   202  .     3     1     1     A    33    33   VAL    HA      H    21      4.725      4.307      0.418  1
        1   207  .     3     1     1     A    33    33   VAL    CA      C    21     61.102     50.818     10.284  1
        1   208  .     3     1     1     A    33    33   VAL    CB      C    21     34.090     18.979     15.111  1
        1   210  .     3     1     1     A    33    33   VAL     N      N    21    122.023    121.743      0.280  1
        1   211  .     3     1     1     A    34    34   TYR     H      H    22      9.128      8.526      0.602  1
        1   212  .     3     1     1     A    34    34   TYR    HA      H    22      4.772      4.222      0.550  1
        1   217  .     3     1     1     A    34    34   TYR    CA      C    22     56.074     55.289      0.785  1
        1   218  .     3     1     1     A    34    34   TYR    CB      C    22     41.032     37.060      3.972  1
        1   219  .     3     1     1     A    34    34   TYR     N      N    22    125.523    117.412      8.111  1
        1   220  .     3     1     1     A    35    35   MET     H      H    23      8.849      8.192      0.657  1
        1   221  .     3     1     1     A    35    35   MET    HA      H    23      4.833      4.068      0.765  1
        1   229  .     3     1     1     A    35    35   MET    CA      C    23     53.692     62.241     -8.549  1
        1   230  .     3     1     1     A    35    35   MET    CB      C    23     34.747     38.264     -3.517  1
        1   232  .     3     1     1     A    35    35   MET     N      N    23    122.926    123.469     -0.543  1
        1   233  .     3     1     1     A    36    36   HIS     H      H    24      9.142      7.004      2.138  1
        1   234  .     3     1     1     A    36    36   HIS    HA      H    24      4.254      5.637     -1.383  1
        1   237  .     3     1     1     A    36    36   HIS    CA      C    24     57.890     55.419      2.471  1
        1   238  .     3     1     1     A    36    36   HIS    CB      C    24     27.589     42.815    -15.226  1
        1   239  .     3     1     1     A    36    36   HIS     N      N    24    127.289    117.408      9.881  1
        1   240  .     3     1     1     A    37    37   GLU     H      H    25      9.079      8.847      0.232  1
        1   241  .     3     1     1     A    37    37   GLU    HA      H    25      3.623      5.054     -1.431  1
        1   246  .     3     1     1     A    37    37   GLU    CA      C    25     57.665     54.311      3.354  1
        1   247  .     3     1     1     A    37    37   GLU    CB      C    25     26.904     34.517     -7.613  1
        1   249  .     3     1     1     A    37    37   GLU     N      N    25    109.754    119.384     -9.630  1
        1   250  .     3     1     1     A    38    38   LYS     H      H    26      7.775      9.290     -1.515  1
        1   251  .     3     1     1     A    38    38   LYS    HA      H    26      4.604      4.870     -0.266  1
        1   258  .     3     1     1     A    38    38   LYS    CA      C    26     54.727     59.659     -4.932  1
        1   259  .     3     1     1     A    38    38   LYS    CB      C    26     33.803     34.242     -0.439  1
        1   263  .     3     1     1     A    38    38   LYS     N      N    26    121.785    121.607      0.178  1
        1   264  .     3     1     1     A    39    39   LYS     H      H    27      8.669      8.743     -0.074  1
        1   265  .     3     1     1     A    39    39   LYS    HA      H    27      3.255      4.768     -1.513  1
        1   274  .     3     1     1     A    39    39   LYS    CA      C    27     57.235     52.594      4.641  1
        1   275  .     3     1     1     A    39    39   LYS    CB      C    27     32.072     42.145    -10.073  1
        1   279  .     3     1     1     A    39    39   LYS     N      N    27    127.914    128.860     -0.946  1
        1   280  .     3     1     1     A    40    40   LEU     H      H    28      8.559      8.563     -0.004  1
        1   281  .     3     1     1     A    40    40   LEU    HA      H    28      4.258      4.013      0.245  1
        1   291  .     3     1     1     A    40    40   LEU    CA      C    28     53.961     58.451     -4.490  1
        1   292  .     3     1     1     A    40    40   LEU    CB      C    28     42.936     32.098     10.838  1
        1   296  .     3     1     1     A    40    40   LEU     N      N    28    128.578    123.176      5.402  1
        1   297  .     3     1     1     A    41    41   ASP     H      H    29      8.715      7.870      0.845  1
        1   298  .     3     1     1     A    41    41   ASP    HA      H    29      4.650      4.637      0.013  1
        1   301  .     3     1     1     A    41    41   ASP    CA      C    29     53.172     56.219     -3.047  1
        1   302  .     3     1     1     A    41    41   ASP    CB      C    29     39.978     41.557     -1.579  1
        1   303  .     3     1     1     A    41    41   ASP     N      N    29    125.079    120.511      4.568  1
        1   304  .     3     1     1     A    42    42   LEU     H      H    30      7.529      8.144     -0.615  1
        1   305  .     3     1     1     A    42    42   LEU    HA      H    30      4.832      4.483      0.349  1
        1   315  .     3     1     1     A    42    42   LEU    CA      C    30     53.117     58.199     -5.082  1
        1   316  .     3     1     1     A    42    42   LEU    CB      C    30     44.118     63.230    -19.112  1
        1   320  .     3     1     1     A    42    42   LEU     N      N    30    123.620    112.101     11.519  1
        1   321  .     3     1     1     A    43    43   THR     H      H    31      8.648      7.784      0.864  1
        1   322  .     3     1     1     A    43    43   THR    HA      H    31      4.581      3.715      0.866  1
        1   327  .     3     1     1     A    43    43   THR    CA      C    31     60.847     57.039      3.808  1
        1   328  .     3     1     1     A    43    43   THR    CB      C    31     70.197     27.201     42.996  1
        1   330  .     3     1     1     A    43    43   THR     N      N    31    115.334    118.123     -2.789  1
        1   331  .     3     1     1     A    44    44   ARG     H      H    32      8.666      7.518      1.148  1
        1   332  .     3     1     1     A    44    44   ARG    HA      H    32      4.058      4.970     -0.912  1
        1   339  .     3     1     1     A    44    44   ARG    CA      C    32     59.766     54.485      5.281  1
        1   340  .     3     1     1     A    44    44   ARG    CB      C    32     28.924     33.555     -4.631  1
        1   342  .     3     1     1     A    44    44   ARG     N      N    32    122.006    114.650      7.356  1
        1   343  .     3     1     1     A    45    45   ALA     H      H    33      8.421      9.204     -0.783  1
        1   344  .     3     1     1     A    45    45   ALA    HA      H    33      3.929      5.219     -1.290  1
        1   348  .     3     1     1     A    45    45   ALA    CA      C    33     54.932     60.164     -5.232  1
        1   349  .     3     1     1     A    45    45   ALA    CB      C    33     18.413     35.013    -16.600  1
        1   350  .     3     1     1     A    45    45   ALA     N      N    33    120.220    119.677      0.543  1
        1   351  .     3     1     1     A    46    46   GLU     H      H    34      7.086      9.362     -2.276  1
        1   352  .     3     1     1     A    46    46   GLU    HA      H    34      3.422      5.236     -1.814  1
        1   357  .     3     1     1     A    46    46   GLU    CA      C    34     58.963     56.349      2.614  1
        1   358  .     3     1     1     A    46    46   GLU    CB      C    34     30.702     40.081     -9.379  1
        1   360  .     3     1     1     A    46    46   GLU     N      N    34    115.901    128.132    -12.231  1
        1   361  .     3     1     1     A    47    47   TYR     H      H    35      8.620      8.836     -0.216  1
        1   362  .     3     1     1     A    47    47   TYR    HA      H    35      3.620      4.758     -1.138  1
        1   367  .     3     1     1     A    47    47   TYR    CA      C    35     62.042     54.968      7.074  1
        1   368  .     3     1     1     A    47    47   TYR    CB      C    35     37.538     33.081      4.457  1
        1   369  .     3     1     1     A    47    47   TYR     N      N    35    119.540    123.479     -3.939  1
        1   370  .     3     1     1     A    48    48   GLU     H      H    36      8.569      9.385     -0.816  1
        1   371  .     3     1     1     A    48    48   GLU    HA      H    36      3.284      4.168     -0.884  1
        1   376  .     3     1     1     A    48    48   GLU    CA      C    36     59.929     60.101     -0.172  1
        1   377  .     3     1     1     A    48    48   GLU    CB      C    36     28.609     30.069     -1.460  1
        1   379  .     3     1     1     A    48    48   GLU     N      N    36    123.225    122.691      0.534  1
        1   380  .     3     1     1     A    49    49   ILE     H      H    37      7.611      7.602      0.009  1
        1   381  .     3     1     1     A    49    49   ILE    HA      H    37      3.287      3.908     -0.621  1
        1   391  .     3     1     1     A    49    49   ILE    CA      C    37     65.429     58.240      7.189  1
        1   392  .     3     1     1     A    49    49   ILE    CB      C    37     37.318     29.885      7.433  1
        1   396  .     3     1     1     A    49    49   ILE     N      N    37    117.901    117.234      0.667  1
        1   397  .     3     1     1     A    50    50   LEU     H      H    38      8.349      7.419      0.930  1
        1   398  .     3     1     1     A    50    50   LEU    HA      H    38      3.629      4.496     -0.867  1
        1   408  .     3     1     1     A    50    50   LEU    CA      C    38     57.812     55.412      2.400  1
        1   409  .     3     1     1     A    50    50   LEU    CB      C    38     41.049     36.136      4.913  1
        1   413  .     3     1     1     A    50    50   LEU     N      N    38    119.804    117.501      2.303  1
        1   414  .     3     1     1     A    51    51   SER     H      H    39      8.239      8.223      0.016  1
        1   415  .     3     1     1     A    51    51   SER    HA      H    39      3.350      4.327     -0.977  1
        1   418  .     3     1     1     A    51    51   SER    CA      C    39     61.599     56.150      5.449  1
        1   419  .     3     1     1     A    51    51   SER    CB      C    39     63.500     33.349     30.151  1
        1   420  .     3     1     1     A    51    51   SER     N      N    39    111.770    121.275     -9.505  1
        1   421  .     3     1     1     A    52    52   LEU     H      H    40      6.821      8.672     -1.851  1
        1   422  .     3     1     1     A    52    52   LEU    HA      H    40      3.855      5.067     -1.212  1
        1   432  .     3     1     1     A    52    52   LEU    CA      C    40     57.724     53.831      3.893  1
        1   433  .     3     1     1     A    52    52   LEU    CB      C    40     41.355     47.087     -5.732  1
        1   436  .     3     1     1     A    52    52   LEU     N      N    40    126.682    121.496      5.186  1
        1   437  .     3     1     1     A    53    53   LEU     H      H    41      7.640      8.619     -0.979  1
        1   438  .     3     1     1     A    53    53   LEU    HA      H    41      3.829      5.054     -1.225  1
        1   448  .     3     1     1     A    53    53   LEU    CA      C    41     58.177     53.371      4.806  1
        1   449  .     3     1     1     A    53    53   LEU    CB      C    41     41.213     41.097      0.116  1
        1   452  .     3     1     1     A    53    53   LEU     N      N    41    119.520    121.510     -1.990  1
        1   453  .     3     1     1     A    54    54   ILE     H      H    42      7.830      8.102     -0.272  1
        1   454  .     3     1     1     A    54    54   ILE    HA      H    42      3.391      4.516     -1.125  1
        1   464  .     3     1     1     A    54    54   ILE    CA      C    42     64.366     52.553     11.813  1
        1   465  .     3     1     1     A    54    54   ILE    CB      C    42     38.488     43.654     -5.166  1
        1   469  .     3     1     1     A    54    54   ILE     N      N    42    115.741    123.597     -7.856  1
        1   470  .     3     1     1     A    55    55   SER     H      H    43      7.630      8.446     -0.816  1
        1   471  .     3     1     1     A    55    55   SER    HA      H    43      4.093      4.722     -0.629  1
        1   474  .     3     1     1     A    55    55   SER    CA      C    43     60.816     60.422      0.394  1
        1   475  .     3     1     1     A    55    55   SER    CB      C    43     63.017     71.659     -8.642  1
        1   476  .     3     1     1     A    55    55   SER     N      N    43    116.186    114.035      2.151  1
        1   477  .     3     1     1     A    56    56   LYS     H      H    44      7.000      9.126     -2.126  1
        1   478  .     3     1     1     A    56    56   LYS    HA      H    44      4.568      4.114      0.454  1
        1   485  .     3     1     1     A    56    56   LYS    CA      C    44     54.524     60.263     -5.739  1
        1   486  .     3     1     1     A    56    56   LYS    CB      C    44     33.165     29.791      3.374  1
        1   490  .     3     1     1     A    56    56   LYS     N      N    44    123.867    122.803      1.064  1
        1   491  .     3     1     1     A    57    57   LYS     H      H    45      7.687      8.155     -0.468  1
        1   492  .     3     1     1     A    57    57   LYS    HA      H    45      4.177      4.087      0.090  1
        1   497  .     3     1     1     A    57    57   LYS    CA      C    45     58.629     55.282      3.347  1
        1   498  .     3     1     1     A    57    57   LYS    CB      C    45     32.151     18.405     13.746  1
        1   501  .     3     1     1     A    57    57   LYS     N      N    45    125.374    120.501      4.873  1
        1   502  .     3     1     1     A    58    58   GLY     H      H    46      9.071      7.902      1.169  1
        1   505  .     3     1     1     A    58    58   GLY    CA      C    46     45.722     59.045    -13.323  1
        1   506  .     3     1     1     A    58    58   GLY     N      N    46    116.148    118.932     -2.784  1
        1   507  .     3     1     1     A    59    59   TYR     H      H    47      8.043      8.548     -0.505  1
        1   508  .     3     1     1     A    59    59   TYR    HA      H    47      4.205      4.293     -0.088  1
        1   513  .     3     1     1     A    59    59   TYR    CA      C    47     57.477     61.672     -4.195  1
        1   514  .     3     1     1     A    59    59   TYR    CB      C    47     39.732     38.608      1.124  1
        1   515  .     3     1     1     A    59    59   TYR     N      N    47    123.618    121.437      2.181  1
        1   516  .     3     1     1     A    60    60   VAL     H      H    48      7.487      8.160     -0.673  1
        1   517  .     3     1     1     A    60    60   VAL    HA      H    48      3.789      3.517      0.272  1
        1   525  .     3     1     1     A    60    60   VAL    CA      C    48     62.081     59.119      2.962  1
        1   526  .     3     1     1     A    60    60   VAL    CB      C    48     30.686     29.436      1.250  1
        1   529  .     3     1     1     A    60    60   VAL     N      N    48    124.032    118.543      5.489  1
        1   530  .     3     1     1     A    61    61   PHE     H      H    49      9.088      7.895      1.193  1
        1   531  .     3     1     1     A    61    61   PHE    HA      H    49      4.544      3.644      0.900  1
        1   536  .     3     1     1     A    61    61   PHE    CA      C    49     57.551     65.747     -8.196  1
        1   537  .     3     1     1     A    61    61   PHE    CB      C    49     40.962     38.372      2.590  1
        1   538  .     3     1     1     A    61    61   PHE     N      N    49    129.195    119.389      9.806  1
        1   539  .     3     1     1     A    62    62   SER     H      H    50      8.696      8.288      0.408  1
        1   540  .     3     1     1     A    62    62   SER    HA      H    50      4.713      3.808      0.905  1
        1   543  .     3     1     1     A    62    62   SER    CA      C    50     56.733     57.379     -0.646  1
        1   544  .     3     1     1     A    62    62   SER    CB      C    50     64.449     41.739     22.710  1
        1   545  .     3     1     1     A    62    62   SER     N      N    50    119.270    121.258     -1.988  1
        1   546  .     3     1     1     A    63    63   ARG     H      H    51      8.750      8.380      0.370  1
        1   547  .     3     1     1     A    63    63   ARG    HA      H    51      3.842      3.286      0.556  1
        1   554  .     3     1     1     A    63    63   ARG    CA      C    51     60.757     61.140     -0.383  1
        1   555  .     3     1     1     A    63    63   ARG    CB      C    51     29.540     62.037    -32.497  1
        1   558  .     3     1     1     A    63    63   ARG     N      N    51    121.353    115.075      6.278  1
        1   559  .     3     1     1     A    64    64   GLU     H      H    52      8.959      7.743      1.216  1
        1   560  .     3     1     1     A    64    64   GLU    HA      H    52      3.952      3.985     -0.033  1
        1   565  .     3     1     1     A    64    64   GLU    CA      C    52     60.278     57.821      2.457  1
        1   566  .     3     1     1     A    64    64   GLU    CB      C    52     28.451     41.524    -13.073  1
        1   568  .     3     1     1     A    64    64   GLU     N      N    52    118.672    122.470     -3.798  1
        1   569  .     3     1     1     A    65    65   SER     H      H    53      8.127      8.044      0.083  1
        1   570  .     3     1     1     A    65    65   SER    HA      H    53      4.226      3.839      0.387  1
        1   573  .     3     1     1     A    65    65   SER    CA      C    53     61.919     58.166      3.753  1
        1   574  .     3     1     1     A    65    65   SER    CB      C    53     63.134     41.309     21.825  1
        1   575  .     3     1     1     A    65    65   SER     N      N    53    116.933    119.713     -2.780  1
        1   576  .     3     1     1     A    66    66   ILE     H      H    54      7.891      7.768      0.123  1
        1   577  .     3     1     1     A    66    66   ILE    HA      H    54      3.304      3.536     -0.232  1
        1   587  .     3     1     1     A    66    66   ILE    CA      C    54     64.506     65.224     -0.718  1
        1   591  .     3     1     1     A    66    66   ILE     N      N    54    121.823    119.778      2.045  1
        1   592  .     3     1     1     A    67    67   ALA     H      H    55      7.887      7.867      0.020  1
        1   593  .     3     1     1     A    67    67   ALA    HA      H    55      3.796      4.200     -0.404  1
        1   597  .     3     1     1     A    67    67   ALA    CA      C    55     55.013     61.507     -6.494  1
        1   598  .     3     1     1     A    67    67   ALA    CB      C    55     18.270     62.989    -44.719  1
        1   599  .     3     1     1     A    67    67   ALA     N      N    55    122.245    116.273      5.972  1
        1   600  .     3     1     1     A    68    68   ILE     H      H    56      7.912      8.216     -0.304  1
        1   601  .     3     1     1     A    68    68   ILE    HA      H    56      3.743      4.240     -0.497  1
        1   611  .     3     1     1     A    68    68   ILE    CA      C    56     63.726     56.906      6.820  1
        1   612  .     3     1     1     A    68    68   ILE    CB      C    56     38.421     32.229      6.192  1
        1   616  .     3     1     1     A    68    68   ILE     N      N    56    117.692    115.375      2.317  1
        1   617  .     3     1     1     A    69    69   GLU     H      H    57      7.805      7.845     -0.040  1
        1   618  .     3     1     1     A    69    69   GLU    HA      H    57      4.140      4.497     -0.357  1
        1   623  .     3     1     1     A    69    69   GLU    CA      C    57     57.197     56.958      0.239  1
        1   624  .     3     1     1     A    69    69   GLU    CB      C    57     30.675     32.554     -1.879  1
        1   626  .     3     1     1     A    69    69   GLU     N      N    57    118.830    115.315      3.515  1
        1   627  .     3     1     1     A    70    70   SER     H      H    58      7.332      8.971     -1.639  1
        1   631  .     3     1     1     A    70    70   SER    CA      C    58     57.906     47.497     10.409  1
        1   633  .     3     1     1     A    70    70   SER     N      N    58    115.347    110.023      5.324  1
        1   634  .     3     1     1     A    71    71   GLU     H      H    59      8.713      7.540      1.173  1
        1   635  .     3     1     1     A    71    71   GLU    HA      H    59      3.997      4.619     -0.622  1
        1   640  .     3     1     1     A    71    71   GLU    CA      C    59     58.607     58.674     -0.067  1
        1   641  .     3     1     1     A    71    71   GLU    CB      C    59     29.830     38.271     -8.441  1
        1   643  .     3     1     1     A    71    71   GLU     N      N    59    128.150    118.105     10.045  1
        1   644  .     3     1     1     A    72    72   SER     H      H    60      9.799      7.076      2.723  1
        1   645  .     3     1     1     A    72    72   SER    HA      H    60      4.239      4.234      0.005  1
        1   648  .     3     1     1     A    72    72   SER    CA      C    60     59.810     62.174     -2.364  1
        1   649  .     3     1     1     A    72    72   SER    CB      C    60     63.024     31.972     31.052  1
        1   650  .     3     1     1     A    72    72   SER     N      N    60    116.680    121.040     -4.360  1
        1   651  .     3     1     1     A    73    73   ILE     H      H    61      7.287      9.432     -2.145  1
        1   652  .     3     1     1     A    73    73   ILE    HA      H    61      4.039      4.909     -0.870  1
        1   662  .     3     1     1     A    73    73   ILE    CA      C    61     59.647     56.217      3.430  1
        1   663  .     3     1     1     A    73    73   ILE    CB      C    61     38.103     39.319     -1.216  1
        1   667  .     3     1     1     A    73    73   ILE     N      N    61    122.183    129.381     -7.198  1
        1   668  .     3     1     1     A    74    74   ASN     H      H    62      8.473      8.824     -0.351  1
        1   669  .     3     1     1     A    74    74   ASN     N      N    62    126.509    123.855      2.654  1
        1   670  .     3     1     1     A    75    75   PRO    HA      H    63      4.176      3.983      0.193  1
        1   677  .     3     1     1     A    75    75   PRO    CA      C    63     64.479     59.084      5.395  1
        1   678  .     3     1     1     A    75    75   PRO    CB      C    63     32.123     29.805      2.318  1
        1   680  .     3     1     1     A    76    76   GLU     H      H    64      8.277      8.212      0.065  1
        1   681  .     3     1     1     A    76    76   GLU    HA      H    64      4.205      4.081      0.124  1
        1   686  .     3     1     1     A    76    76   GLU    CA      C    64     56.665     59.355     -2.690  1
        1   687  .     3     1     1     A    76    76   GLU    CB      C    64     29.354     29.438     -0.084  1
        1   689  .     3     1     1     A    76    76   GLU     N      N    64    118.080    120.019     -1.939  1
        1   690  .     3     1     1     A    77    77   SER     H      H    65      7.892      8.349     -0.457  1
        1   691  .     3     1     1     A    77    77   SER    HA      H    65      4.365      4.196      0.169  1
        1   694  .     3     1     1     A    77    77   SER    CA      C    65     58.579     62.602     -4.023  1
        1   695  .     3     1     1     A    77    77   SER    CB      C    65     63.660     63.033      0.627  1
        1   696  .     3     1     1     A    77    77   SER     N      N    65    116.306    116.946     -0.640  1
        1   697  .     3     1     1     A    78    78   SER     H      H    66      8.179      8.360     -0.181  1
        1   698  .     3     1     1     A    78    78   SER    HA      H    66      4.231      3.656      0.575  1
        1   701  .     3     1     1     A    78    78   SER    CA      C    66     59.129     65.683     -6.554  1
        1   702  .     3     1     1     A    78    78   SER    CB      C    66     63.541     37.461     26.080  1
        1   703  .     3     1     1     A    78    78   SER     N      N    66    118.281    121.721     -3.440  1
        1   704  .     3     1     1     A    79    79   ASN     H      H    67      8.635      8.320      0.315  1
        1   705  .     3     1     1     A    79    79   ASN    HA      H    67      4.315      4.079      0.236  1
        1   708  .     3     1     1     A    79    79   ASN    CA      C    67     55.699     54.736      0.963  1
        1   709  .     3     1     1     A    79    79   ASN    CB      C    67     37.369     18.162     19.207  1
        1   710  .     3     1     1     A    79    79   ASN     N      N    67    121.705    121.609      0.096  1
        1   711  .     3     1     1     A    80    80   LYS     H      H    68      8.003      7.959      0.044  1
        1   712  .     3     1     1     A    80    80   LYS    HA      H    68      4.170      3.759      0.411  1
        1   717  .     3     1     1     A    80    80   LYS    CA      C    68     57.773     65.009     -7.236  1
        1   718  .     3     1     1     A    80    80   LYS    CB      C    68     32.438     38.407     -5.969  1
        1   722  .     3     1     1     A    80    80   LYS     N      N    68    119.824    118.974      0.850  1
        1   723  .     3     1     1     A    81    81   SER     H      H    69      8.014      8.035     -0.021  1
        1   724  .     3     1     1     A    81    81   SER    HA      H    69      4.135      4.478     -0.343  1
        1   727  .     3     1     1     A    81    81   SER    CA      C    69     60.698     57.452      3.246  1
        1   728  .     3     1     1     A    81    81   SER    CB      C    69     62.927     30.354     32.573  1
        1   729  .     3     1     1     A    81    81   SER     N      N    69    115.686    118.819     -3.133  1
        1   730  .     3     1     1     A    82    82   ILE     H      H    70      7.894      8.414     -0.520  1
        1   731  .     3     1     1     A    82    82   ILE    HA      H    70      3.525      4.310     -0.785  1
        1   741  .     3     1     1     A    82    82   ILE    CA      C    70     63.819     61.276      2.543  1
        1   742  .     3     1     1     A    82    82   ILE    CB      C    70     36.766     63.688    -26.922  1
        1   746  .     3     1     1     A    82    82   ILE     N      N    70    122.381    114.192      8.189  1
        1   747  .     3     1     1     A    83    83   ASP     H      H    71      7.958      7.745      0.213  1
        1   748  .     3     1     1     A    83    83   ASP    HA      H    71      4.158      4.011      0.147  1
        1   751  .     3     1     1     A    83    83   ASP    CA      C    71     57.905     57.773      0.132  1
        1   752  .     3     1     1     A    83    83   ASP    CB      C    71     39.742     29.572     10.170  1
        1   753  .     3     1     1     A    83    83   ASP     N      N    71    120.403    120.849     -0.446  1
        1   754  .     3     1     1     A    84    84   VAL     H      H    72      7.808      7.892     -0.084  1
        1   755  .     3     1     1     A    84    84   VAL    HA      H    72      3.635      4.206     -0.571  1
        1   763  .     3     1     1     A    84    84   VAL    CA      C    72     66.010     61.119      4.891  1
        1   764  .     3     1     1     A    84    84   VAL    CB      C    72     31.737     63.143    -31.406  1
        1   767  .     3     1     1     A    84    84   VAL     N      N    72    121.909    115.329      6.580  1
        1   768  .     3     1     1     A    85    85   ILE     H      H    73      7.699      7.917     -0.218  1
        1   769  .     3     1     1     A    85    85   ILE    HA      H    73      3.577      4.309     -0.732  1
        1   779  .     3     1     1     A    85    85   ILE    CA      C    73     64.875     60.591      4.284  1
        1   780  .     3     1     1     A    85    85   ILE    CB      C    73     37.605     38.926     -1.321  1
        1   784  .     3     1     1     A    85    85   ILE     N      N    73    122.944    120.179      2.765  1
        1   785  .     3     1     1     A    86    86   ILE     H      H    74      8.460      8.670     -0.210  1
        1   786  .     3     1     1     A    86    86   ILE    HA      H    74      3.420      4.656     -1.236  1
        1   796  .     3     1     1     A    86    86   ILE    CA      C    74     62.727     58.058      4.669  1
        1   797  .     3     1     1     A    86    86   ILE    CB      C    74     34.322     37.679     -3.357  1
        1   801  .     3     1     1     A    86    86   ILE     N      N    74    121.357    124.391     -3.034  1
        1   805  .     3     1     1     A    87    87   GLY    CA      C    75     47.573     62.702    -15.129  1
        1   806  .     3     1     1     A    87    87   GLY     N      N    75    108.484    133.339    -24.855  1
        1   807  .     3     1     1     A    88    88   ARG     H      H    76      7.765      9.105     -1.340  1
        1   808  .     3     1     1     A    88    88   ARG    HA      H    76      4.031      4.011      0.020  1
        1   815  .     3     1     1     A    88    88   ARG    CA      C    76     59.151     59.372     -0.221  1
        1   816  .     3     1     1     A    88    88   ARG    CB      C    76     29.624     29.477      0.147  1
        1   819  .     3     1     1     A    88    88   ARG     N      N    76    124.127    124.866     -0.739  1
        1   820  .     3     1     1     A    89    89   LEU     H      H    77      8.643      7.971      0.672  1
        1   821  .     3     1     1     A    89    89   LEU    HA      H    77      3.787      4.198     -0.411  1
        1   831  .     3     1     1     A    89    89   LEU    CA      C    77     57.906     61.931     -4.025  1
        1   832  .     3     1     1     A    89    89   LEU    CB      C    77     42.924     63.270    -20.346  1
        1   836  .     3     1     1     A    89    89   LEU     N      N    77    121.248    116.636      4.612  1
        1   837  .     3     1     1     A    90    90   ARG     H      H    78      8.914      7.993      0.921  1
        1   838  .     3     1     1     A    90    90   ARG    HA      H    78      3.995      4.168     -0.173  1
        1   843  .     3     1     1     A    90    90   ARG    CA      C    78     60.275     59.337      0.938  1
        1   844  .     3     1     1     A    90    90   ARG    CB      C    78     31.152     62.443    -31.291  1
        1   847  .     3     1     1     A    90    90   ARG     N      N    78    118.266    114.943      3.323  1
        1   848  .     3     1     1     A    91    91   SER     H      H    79      7.879      8.051     -0.172  1
        1   849  .     3     1     1     A    91    91   SER    HA      H    79      4.038      4.416     -0.378  1
        1   850  .     3     1     1     A    91    91   SER    CA      C    79     62.017     56.563      5.454  1
        1   851  .     3     1     1     A    91    91   SER    CB      C    79     62.760     39.382     23.378  1
        1   852  .     3     1     1     A    91    91   SER     N      N    79    114.648    119.563     -4.915  1
        1   853  .     3     1     1     A    92    92   LYS     H      H    80      7.391      7.880     -0.489  1
        1   854  .     3     1     1     A    92    92   LYS    HA      H    80      4.260      4.235      0.025  1
        1   859  .     3     1     1     A    92    92   LYS    CA      C    80     58.566     58.985     -0.419  1
        1   860  .     3     1     1     A    92    92   LYS    CB      C    80     34.222     31.790      2.432  1
        1   863  .     3     1     1     A    92    92   LYS     N      N    80    120.005    118.834      1.171  1
        1   864  .     3     1     1     A    93    93   ILE     H      H    81      7.598      7.703     -0.105  1
        1   865  .     3     1     1     A    93    93   ILE    HA      H    81      4.363      4.133      0.230  1
        1   875  .     3     1     1     A    93    93   ILE    CA      C    81     62.249     61.612      0.637  1
        1   876  .     3     1     1     A    93    93   ILE    CB      C    81     40.625     63.108    -22.483  1
        1   880  .     3     1     1     A    93    93   ILE     N      N    81    112.821    115.101     -2.280  1
        1   881  .     3     1     1     A    94    94   GLU     H      H    82      8.227      7.535      0.692  1
        1   882  .     3     1     1     A    94    94   GLU    HA      H    82      4.665      3.722      0.943  1
        1   885  .     3     1     1     A    94    94   GLU    CA      C    82     54.816     64.982    -10.166  1
        1   886  .     3     1     1     A    94    94   GLU    CB      C    82     29.287     37.206     -7.919  1
        1   888  .     3     1     1     A    94    94   GLU     N      N    82    118.040    120.978     -2.938  1
        1   889  .     3     1     1     A    95    95   LYS     H      H    83      9.055      8.212      0.843  1
        1   890  .     3     1     1     A    95    95   LYS    HA      H    83      4.040      4.381     -0.341  1
        1   897  .     3     1     1     A    95    95   LYS    CA      C    83     58.751     57.239      1.512  1
        1   898  .     3     1     1     A    95    95   LYS    CB      C    83     31.781     41.178     -9.397  1
        1   902  .     3     1     1     A    95    95   LYS     N      N    83    124.462    122.069      2.393  1
        1   903  .     3     1     1     A    96    96   ASN     H      H    84      8.429      7.999      0.430  1
        1   904  .     3     1     1     A    96    96   ASN     N      N    84    113.853    119.516     -5.663  1
        1   905  .     3     1     1     A    97    97   PRO    HA      H    85      3.713      3.513      0.200  1
        1   908  .     3     1     1     A    97    97   PRO    CA      C    85     64.822     64.872     -0.050  1
        1   909  .     3     1     1     A    97    97   PRO    CB      C    85     32.442     37.831     -5.389  1
        1   911  .     3     1     1     A    98    98   LYS     H      H    86      7.382      8.599     -1.217  1
        1   912  .     3     1     1     A    98    98   LYS    HA      H    86      4.136      3.542      0.594  1
        1   919  .     3     1     1     A    98    98   LYS    CA      C    86     56.778     64.997     -8.219  1
        1   920  .     3     1     1     A    98    98   LYS    CB      C    86     32.327     37.392     -5.065  1
        1   924  .     3     1     1     A    98    98   LYS     N      N    86    113.510    118.977     -5.467  1
        1   925  .     3     1     1     A    99    99   GLN     H      H    87      7.610      8.224     -0.614  1
        1   926  .     3     1     1     A    99    99   GLN     N      N    87    119.811    108.151     11.660  1
        1   927  .     3     1     1     A   100   100   PRO    HA      H    88      3.979      4.135     -0.156  1
        1   930  .     3     1     1     A   100   100   PRO    CA      C    88     63.697     58.917      4.780  1
        1   931  .     3     1     1     A   100   100   PRO    CB      C    88     33.024     29.991      3.033  1
        1   933  .     3     1     1     A   101   101   GLN     H      H    89     10.011      8.352      1.659  1
        1   934  .     3     1     1     A   101   101   GLN    HA      H    89      4.260      3.998      0.262  1
        1   939  .     3     1     1     A   101   101   GLN    CA      C    89     55.598     58.064     -2.466  1
        1   940  .     3     1     1     A   101   101   GLN    CB      C    89     32.017     41.617     -9.600  1
        1   942  .     3     1     1     A   101   101   GLN     N      N    89    120.579    122.183     -1.604  1
        1   943  .     3     1     1     A   102   102   TYR     H      H    90      9.974      8.471      1.503  1
        1   944  .     3     1     1     A   102   102   TYR    HA      H    90      5.541      3.949      1.592  1
        1   949  .     3     1     1     A   102   102   TYR    CA      C    90     59.054     60.162     -1.108  1
        1   950  .     3     1     1     A   102   102   TYR    CB      C    90     39.259     29.691      9.568  1
        1   951  .     3     1     1     A   102   102   TYR     N      N    90    122.517    118.935      3.582  1
        1   952  .     3     1     1     A   103   103   ILE     H      H    91      8.755      7.873      0.882  1
        1   953  .     3     1     1     A   103   103   ILE    HA      H    91      4.556      4.139      0.417  1
        1   963  .     3     1     1     A   103   103   ILE    CA      C    91     60.405     61.624     -1.219  1
        1   964  .     3     1     1     A   103   103   ILE    CB      C    91     37.185     63.005    -25.820  1
        1   968  .     3     1     1     A   103   103   ILE     N      N    91    118.207    115.098      3.109  1
        1   969  .     3     1     1     A   104   104   ILE     H      H    92      9.141      8.214      0.927  1
        1   970  .     3     1     1     A   104   104   ILE    HA      H    92      4.199      3.983      0.216  1
        1   980  .     3     1     1     A   104   104   ILE    CA      C    92     58.592     59.418     -0.826  1
        1   981  .     3     1     1     A   104   104   ILE    CB      C    92     39.266     32.253      7.013  1
        1   985  .     3     1     1     A   104   104   ILE     N      N    92    131.354    120.755     10.599  1
        1   986  .     3     1     1     A   105   105   SER     H      H    93      9.048      7.806      1.242  1
        1   987  .     3     1     1     A   105   105   SER    HA      H    93      4.404      4.097      0.307  1
        1   990  .     3     1     1     A   105   105   SER    CA      C    93     58.231     62.863     -4.632  1
        1   991  .     3     1     1     A   105   105   SER    CB      C    93     63.618     37.641     25.977  1
        1   992  .     3     1     1     A   105   105   SER     N      N    93    122.876    115.646      7.230  1
        1   993  .     3     1     1     A   106   106   VAL     H      H    94      8.199      7.917      0.282  1
        1   994  .     3     1     1     A   106   106   VAL    HA      H    94      3.954      4.070     -0.116  1
        1  1002  .     3     1     1     A   106   106   VAL    CA      C    94     61.480     59.053      2.427  1
        1  1003  .     3     1     1     A   106   106   VAL    CB      C    94     31.367     29.922      1.445  1
        1  1006  .     3     1     1     A   106   106   VAL     N      N    94    128.189    121.832      6.357  1
        1  1007  .     3     1     1     A   107   107   ARG     H      H    95      8.583      7.665      0.918  1
        1  1008  .     3     1     1     A   107   107   ARG    HA      H    95      4.507      4.337      0.170  1
        1  1011  .     3     1     1     A   107   107   ARG    CA      C    95     56.296     58.566     -2.270  1
        1  1012  .     3     1     1     A   107   107   ARG    CB      C    95     30.158     33.081     -2.923  1
        1  1013  .     3     1     1     A   107   107   ARG     N      N    95    127.291    117.868      9.423  1
        1  1014  .     3     1     1     A   108   108   GLY     H      H    96      8.400      7.846      0.554  1
        1  1017  .     3     1     1     A   108   108   GLY    CA      C    96     45.282     51.987     -6.705  1
        1  1018  .     3     1     1     A   108   108   GLY     N      N    96    111.591    117.380     -5.789  1
        1  1020  .     3     1     1     A   109   109   ILE    HA      H    97      4.227      4.519     -0.292  1
        1  1030  .     3     1     1     A   109   109   ILE    CA      C    97     61.965     64.399     -2.434  1
        1  1031  .     3     1     1     A   109   109   ILE    CB      C    97     40.380     31.783      8.597  1
        1  1035  .     3     1     1     A   109   109   ILE     N      N    97    117.755    135.962    -18.207  1
        1  1036  .     3     1     1     A   110   110   GLY     H      H    98      7.447      7.631     -0.184  1
        1  1039  .     3     1     1     A   110   110   GLY    CA      C    98     45.977     56.523    -10.546  1
        1  1040  .     3     1     1     A   110   110   GLY     N      N    98    106.805    118.910    -12.105  1
        1  1041  .     3     1     1     A   111   111   TYR     H      H    99      8.739      8.379      0.360  1
        1  1042  .     3     1     1     A   111   111   TYR    HA      H    99      5.517      4.831      0.686  1
        1  1047  .     3     1     1     A   111   111   TYR    CA      C    99     57.042     53.285      3.757  1
        1  1048  .     3     1     1     A   111   111   TYR    CB      C    99     44.241     30.410     13.831  1
        1  1049  .     3     1     1     A   111   111   TYR     N      N    99    122.743    123.697     -0.954  1
        1  1051  .     3     1     1     A   112   112   LYS    HA      H   100      5.127      4.926      0.201  1
        1  1058  .     3     1     1     A   112   112   LYS    CA      C   100     53.957     62.597     -8.640  1
        1  1059  .     3     1     1     A   112   112   LYS    CB      C   100     38.167     33.546      4.621  1
        1  1063  .     3     1     1     A   112   112   LYS     N      N   100    117.169    135.654    -18.485  1
        1  1064  .     3     1     1     A   113   113   LEU     H      H   101      9.457      8.277      1.180  1
        1  1065  .     3     1     1     A   113   113   LEU    HA      H   101      5.579      4.625      0.954  1
        1  1075  .     3     1     1     A   113   113   LEU    CA      C   101     52.761     55.983     -3.222  1
        1  1076  .     3     1     1     A   113   113   LEU    CB      C   101     45.980     30.902     15.078  1
        1  1080  .     3     1     1     A   113   113   LEU     N      N   101    125.085    117.555      7.530  1
        1  1081  .     3     1     1     A   114   114   GLU     H      H   102      9.371      8.176      1.195  1
        1  1082  .     3     1     1     A   114   114   GLU    HA      H   102      4.600      4.557      0.043  1
        1  1087  .     3     1     1     A   114   114   GLU    CA      C   102     55.043     58.201     -3.158  1
        1  1088  .     3     1     1     A   114   114   GLU    CB      C   102     33.200     39.131     -5.931  1
        1  1090  .     3     1     1     A   114   114   GLU     N      N   102    127.920    115.867     12.053  1
        1  1091  .     3     1     1     A   115   115   TYR     H      H   103      7.094      7.393     -0.299  1
        1   109  .     4     1     1     A    24    24   PHE     H      H    12      6.992      8.204     -1.212  1
        1   110  .     4     1     1     A    24    24   PHE    HA      H    12      5.364      5.022      0.342  1
        1   115  .     4     1     1     A    24    24   PHE    CA      C    12     56.233     56.842     -0.609  1
        1   116  .     4     1     1     A    24    24   PHE    CB      C    12     42.553     64.889    -22.336  1
        1   117  .     4     1     1     A    24    24   PHE     N      N    12    114.881    113.640      1.241  1
        1   118  .     4     1     1     A    25    25   ARG     H      H    13      8.675      8.586      0.089  1
        1   119  .     4     1     1     A    25    25   ARG    HA      H    13      4.519      5.075     -0.556  1
        1   126  .     4     1     1     A    25    25   ARG    CA      C    13     55.673     55.074      0.599  1
        1   127  .     4     1     1     A    25    25   ARG    CB      C    13     33.748     34.180     -0.432  1
        1   130  .     4     1     1     A    25    25   ARG     N      N    13    121.698    121.139      0.559  1
        1   131  .     4     1     1     A    26    26   VAL     H      H    14      8.942      8.825      0.117  1
        1   132  .     4     1     1     A    26    26   VAL    HA      H    14      4.546      4.492      0.054  1
        1   140  .     4     1     1     A    26    26   VAL    CA      C    14     61.371     57.627      3.744  1
        1   141  .     4     1     1     A    26    26   VAL    CB      C    14     33.672     30.624      3.048  1
        1   144  .     4     1     1     A    26    26   VAL     N      N    14    126.915    121.457      5.458  1
        1   145  .     4     1     1     A    27    27   ASP     H      H    15      9.309      8.046      1.263  1
        1   146  .     4     1     1     A    27    27   ASP    HA      H    15      4.902      4.469      0.433  1
        1   149  .     4     1     1     A    27    27   ASP    CA      C    15     52.287     59.681     -7.394  1
        1   150  .     4     1     1     A    27    27   ASP    CB      C    15     41.474     35.073      6.401  1
        1   151  .     4     1     1     A    27    27   ASP     N      N    15    129.332    115.714     13.618  1
        1   152  .     4     1     1     A    28    28   LYS     H      H    16      8.702      8.955     -0.253  1
        1   153  .     4     1     1     A    28    28   LYS    HA      H    16      4.189      4.100      0.089  1
        1   158  .     4     1     1     A    28    28   LYS    CA      C    16     58.176     59.300     -1.124  1
        1   159  .     4     1     1     A    28    28   LYS    CB      C    16     32.273     62.587    -30.314  1
        1   163  .     4     1     1     A    28    28   LYS     N      N    16    124.815    117.566      7.249  1
        1   164  .     4     1     1     A    29    29   ASP     H      H    17      8.216      7.935      0.281  1
        1   165  .     4     1     1     A    29    29   ASP    HA      H    17      4.414      4.390      0.024  1
        1   168  .     4     1     1     A    29    29   ASP    CA      C    17     56.749     55.146      1.603  1
        1   169  .     4     1     1     A    29    29   ASP    CB      C    17     40.752     29.300     11.452  1
        1   170  .     4     1     1     A    29    29   ASP     N      N    17    119.695    120.921     -1.226  1
        1   172  .     4     1     1     A    30    30   SER    HA      H    18      4.211      4.578     -0.367  1
        1   175  .     4     1     1     A    30    30   SER    CA      C    18     58.201     62.653     -4.452  1
        1   176  .     4     1     1     A    30    30   SER    CB      C    18     63.409     32.567     30.842  1
        1   177  .     4     1     1     A    30    30   SER     N      N    18    113.982    136.826    -22.844  1
        1   178  .     4     1     1     A    31    31   ARG     H      H    19      7.646      8.380     -0.734  1
        1   186  .     4     1     1     A    31    31   ARG    CA      C    19     56.950     44.673     12.277  1
        1   190  .     4     1     1     A    31    31   ARG     N      N    19    119.776    107.136     12.640  1
        1   191  .     4     1     1     A    32    32   GLU     H      H    20      7.726      8.577     -0.851  1
        1   192  .     4     1     1     A    32    32   GLU    HA      H    20      4.552      5.404     -0.852  1
        1   197  .     4     1     1     A    32    32   GLU    CA      C    20     54.082     52.497      1.585  1
        1   198  .     4     1     1     A    32    32   GLU    CB      C    20     34.808     44.991    -10.183  1
        1   200  .     4     1     1     A    32    32   GLU     N      N    20    117.413    120.414     -3.001  1
        1   201  .     4     1     1     A    33    33   VAL     H      H    21      9.500      8.318      1.182  1
        1   202  .     4     1     1     A    33    33   VAL    HA      H    21      4.725      4.323      0.402  1
        1   207  .     4     1     1     A    33    33   VAL    CA      C    21     61.102     50.763     10.339  1
        1   208  .     4     1     1     A    33    33   VAL    CB      C    21     34.090     18.316     15.774  1
        1   210  .     4     1     1     A    33    33   VAL     N      N    21    122.023    121.814      0.209  1
        1   211  .     4     1     1     A    34    34   TYR     H      H    22      9.128      8.510      0.618  1
        1   212  .     4     1     1     A    34    34   TYR    HA      H    22      4.772      4.306      0.466  1
        1   217  .     4     1     1     A    34    34   TYR    CA      C    22     56.074     55.449      0.625  1
        1   218  .     4     1     1     A    34    34   TYR    CB      C    22     41.032     37.188      3.844  1
        1   219  .     4     1     1     A    34    34   TYR     N      N    22    125.523    112.508     13.015  1
        1   220  .     4     1     1     A    35    35   MET     H      H    23      8.849      8.148      0.701  1
        1   221  .     4     1     1     A    35    35   MET    HA      H    23      4.833      3.946      0.887  1
        1   229  .     4     1     1     A    35    35   MET    CA      C    23     53.692     63.404     -9.712  1
        1   230  .     4     1     1     A    35    35   MET    CB      C    23     34.747     38.416     -3.669  1
        1   232  .     4     1     1     A    35    35   MET     N      N    23    122.926    121.591      1.335  1
        1   233  .     4     1     1     A    36    36   HIS     H      H    24      9.142      7.877      1.265  1
        1   234  .     4     1     1     A    36    36   HIS    HA      H    24      4.254      5.761     -1.507  1
        1   237  .     4     1     1     A    36    36   HIS    CA      C    24     57.890     55.029      2.861  1
        1   238  .     4     1     1     A    36    36   HIS    CB      C    24     27.589     42.339    -14.750  1
        1   239  .     4     1     1     A    36    36   HIS     N      N    24    127.289    117.713      9.576  1
        1   240  .     4     1     1     A    37    37   GLU     H      H    25      9.079      8.936      0.143  1
        1   241  .     4     1     1     A    37    37   GLU    HA      H    25      3.623      5.073     -1.450  1
        1   246  .     4     1     1     A    37    37   GLU    CA      C    25     57.665     54.495      3.170  1
        1   247  .     4     1     1     A    37    37   GLU    CB      C    25     26.904     34.578     -7.674  1
        1   249  .     4     1     1     A    37    37   GLU     N      N    25    109.754    119.075     -9.321  1
        1   250  .     4     1     1     A    38    38   LYS     H      H    26      7.775      9.367     -1.592  1
        1   251  .     4     1     1     A    38    38   LYS    HA      H    26      4.604      4.876     -0.272  1
        1   258  .     4     1     1     A    38    38   LYS    CA      C    26     54.727     60.009     -5.282  1
        1   259  .     4     1     1     A    38    38   LYS    CB      C    26     33.803     34.082     -0.279  1
        1   263  .     4     1     1     A    38    38   LYS     N      N    26    121.785    122.653     -0.868  1
        1   264  .     4     1     1     A    39    39   LYS     H      H    27      8.669      8.947     -0.278  1
        1   265  .     4     1     1     A    39    39   LYS    HA      H    27      3.255      4.732     -1.477  1
        1   274  .     4     1     1     A    39    39   LYS    CA      C    27     57.235     53.000      4.235  1
        1   275  .     4     1     1     A    39    39   LYS    CB      C    27     32.072     40.742     -8.670  1
        1   279  .     4     1     1     A    39    39   LYS     N      N    27    127.914    129.066     -1.152  1
        1   280  .     4     1     1     A    40    40   LEU     H      H    28      8.559      8.862     -0.303  1
        1   281  .     4     1     1     A    40    40   LEU    HA      H    28      4.258      4.142      0.116  1
        1   291  .     4     1     1     A    40    40   LEU    CA      C    28     53.961     58.285     -4.324  1
        1   292  .     4     1     1     A    40    40   LEU    CB      C    28     42.936     32.166     10.770  1
        1   296  .     4     1     1     A    40    40   LEU     N      N    28    128.578    127.486      1.092  1
        1   297  .     4     1     1     A    41    41   ASP     H      H    29      8.715      7.876      0.839  1
        1   298  .     4     1     1     A    41    41   ASP    HA      H    29      4.650      4.469      0.181  1
        1   301  .     4     1     1     A    41    41   ASP    CA      C    29     53.172     56.606     -3.434  1
        1   302  .     4     1     1     A    41    41   ASP    CB      C    29     39.978     41.296     -1.318  1
        1   303  .     4     1     1     A    41    41   ASP     N      N    29    125.079    119.161      5.918  1
        1   304  .     4     1     1     A    42    42   LEU     H      H    30      7.529      8.105     -0.576  1
        1   305  .     4     1     1     A    42    42   LEU    HA      H    30      4.832      4.550      0.282  1
        1   315  .     4     1     1     A    42    42   LEU    CA      C    30     53.117     57.794     -4.677  1
        1   316  .     4     1     1     A    42    42   LEU    CB      C    30     44.118     63.465    -19.347  1
        1   320  .     4     1     1     A    42    42   LEU     N      N    30    123.620    111.073     12.547  1
        1   321  .     4     1     1     A    43    43   THR     H      H    31      8.648      8.055      0.593  1
        1   322  .     4     1     1     A    43    43   THR    HA      H    31      4.581      3.993      0.588  1
        1   327  .     4     1     1     A    43    43   THR    CA      C    31     60.847     56.986      3.861  1
        1   328  .     4     1     1     A    43    43   THR    CB      C    31     70.197     28.780     41.417  1
        1   330  .     4     1     1     A    43    43   THR     N      N    31    115.334    120.694     -5.360  1
        1   331  .     4     1     1     A    44    44   ARG     H      H    32      8.666      7.542      1.124  1
        1   332  .     4     1     1     A    44    44   ARG    HA      H    32      4.058      5.006     -0.948  1
        1   339  .     4     1     1     A    44    44   ARG    CA      C    32     59.766     54.633      5.133  1
        1   340  .     4     1     1     A    44    44   ARG    CB      C    32     28.924     34.382     -5.458  1
        1   342  .     4     1     1     A    44    44   ARG     N      N    32    122.006    117.826      4.180  1
        1   343  .     4     1     1     A    45    45   ALA     H      H    33      8.421      9.085     -0.664  1
        1   344  .     4     1     1     A    45    45   ALA    HA      H    33      3.929      5.117     -1.188  1
        1   348  .     4     1     1     A    45    45   ALA    CA      C    33     54.932     60.212     -5.280  1
        1   349  .     4     1     1     A    45    45   ALA    CB      C    33     18.413     35.126    -16.713  1
        1   350  .     4     1     1     A    45    45   ALA     N      N    33    120.220    120.772     -0.552  1
        1   351  .     4     1     1     A    46    46   GLU     H      H    34      7.086      9.393     -2.307  1
        1   352  .     4     1     1     A    46    46   GLU    HA      H    34      3.422      5.209     -1.787  1
        1   357  .     4     1     1     A    46    46   GLU    CA      C    34     58.963     56.826      2.137  1
        1   358  .     4     1     1     A    46    46   GLU    CB      C    34     30.702     40.417     -9.715  1
        1   360  .     4     1     1     A    46    46   GLU     N      N    34    115.901    129.212    -13.311  1
        1   361  .     4     1     1     A    47    47   TYR     H      H    35      8.620      9.025     -0.405  1
        1   362  .     4     1     1     A    47    47   TYR    HA      H    35      3.620      4.880     -1.260  1
        1   367  .     4     1     1     A    47    47   TYR    CA      C    35     62.042     54.255      7.787  1
        1   368  .     4     1     1     A    47    47   TYR    CB      C    35     37.538     33.126      4.412  1
        1   369  .     4     1     1     A    47    47   TYR     N      N    35    119.540    122.528     -2.988  1
        1   370  .     4     1     1     A    48    48   GLU     H      H    36      8.569      9.268     -0.699  1
        1   371  .     4     1     1     A    48    48   GLU    HA      H    36      3.284      4.185     -0.901  1
        1   376  .     4     1     1     A    48    48   GLU    CA      C    36     59.929     60.106     -0.177  1
        1   377  .     4     1     1     A    48    48   GLU    CB      C    36     28.609     30.096     -1.487  1
        1   379  .     4     1     1     A    48    48   GLU     N      N    36    123.225    123.399     -0.174  1
        1   380  .     4     1     1     A    49    49   ILE     H      H    37      7.611      7.732     -0.121  1
        1   381  .     4     1     1     A    49    49   ILE    HA      H    37      3.287      4.197     -0.910  1
        1   391  .     4     1     1     A    49    49   ILE    CA      C    37     65.429     58.164      7.265  1
        1   392  .     4     1     1     A    49    49   ILE    CB      C    37     37.318     30.663      6.655  1
        1   396  .     4     1     1     A    49    49   ILE     N      N    37    117.901    116.434      1.467  1
        1   397  .     4     1     1     A    50    50   LEU     H      H    38      8.349      7.603      0.746  1
        1   398  .     4     1     1     A    50    50   LEU    HA      H    38      3.629      4.623     -0.994  1
        1   408  .     4     1     1     A    50    50   LEU    CA      C    38     57.812     55.297      2.515  1
        1   409  .     4     1     1     A    50    50   LEU    CB      C    38     41.049     34.442      6.607  1
        1   413  .     4     1     1     A    50    50   LEU     N      N    38    119.804    114.284      5.520  1
        1   414  .     4     1     1     A    51    51   SER     H      H    39      8.239      8.305     -0.066  1
        1   415  .     4     1     1     A    51    51   SER    HA      H    39      3.350      3.980     -0.630  1
        1   418  .     4     1     1     A    51    51   SER    CA      C    39     61.599     56.200      5.399  1
        1   419  .     4     1     1     A    51    51   SER    CB      C    39     63.500     32.641     30.859  1
        1   420  .     4     1     1     A    51    51   SER     N      N    39    111.770    120.523     -8.753  1
        1   421  .     4     1     1     A    52    52   LEU     H      H    40      6.821      8.232     -1.411  1
        1   422  .     4     1     1     A    52    52   LEU    HA      H    40      3.855      4.888     -1.033  1
        1   432  .     4     1     1     A    52    52   LEU    CA      C    40     57.724     53.681      4.043  1
        1   433  .     4     1     1     A    52    52   LEU    CB      C    40     41.355     46.597     -5.242  1
        1   436  .     4     1     1     A    52    52   LEU     N      N    40    126.682    121.531      5.151  1
        1   437  .     4     1     1     A    53    53   LEU     H      H    41      7.640      8.639     -0.999  1
        1   438  .     4     1     1     A    53    53   LEU    HA      H    41      3.829      4.996     -1.167  1
        1   448  .     4     1     1     A    53    53   LEU    CA      C    41     58.177     52.887      5.290  1
        1   449  .     4     1     1     A    53    53   LEU    CB      C    41     41.213     40.611      0.602  1
        1   452  .     4     1     1     A    53    53   LEU     N      N    41    119.520    120.018     -0.498  1
        1   453  .     4     1     1     A    54    54   ILE     H      H    42      7.830      8.364     -0.534  1
        1   454  .     4     1     1     A    54    54   ILE    HA      H    42      3.391      4.442     -1.051  1
        1   464  .     4     1     1     A    54    54   ILE    CA      C    42     64.366     54.130     10.236  1
        1   465  .     4     1     1     A    54    54   ILE    CB      C    42     38.488     42.953     -4.465  1
        1   469  .     4     1     1     A    54    54   ILE     N      N    42    115.741    120.801     -5.060  1
        1   470  .     4     1     1     A    55    55   SER     H      H    43      7.630      8.082     -0.452  1
        1   471  .     4     1     1     A    55    55   SER    HA      H    43      4.093      4.716     -0.623  1
        1   474  .     4     1     1     A    55    55   SER    CA      C    43     60.816     60.944     -0.128  1
        1   475  .     4     1     1     A    55    55   SER    CB      C    43     63.017     72.679     -9.662  1
        1   476  .     4     1     1     A    55    55   SER     N      N    43    116.186    114.821      1.365  1
        1   477  .     4     1     1     A    56    56   LYS     H      H    44      7.000      8.853     -1.853  1
        1   478  .     4     1     1     A    56    56   LYS    HA      H    44      4.568      4.194      0.374  1
        1   485  .     4     1     1     A    56    56   LYS    CA      C    44     54.524     60.078     -5.554  1
        1   486  .     4     1     1     A    56    56   LYS    CB      C    44     33.165     29.929      3.236  1
        1   490  .     4     1     1     A    56    56   LYS     N      N    44    123.867    124.671     -0.804  1
        1   491  .     4     1     1     A    57    57   LYS     H      H    45      7.687      8.132     -0.445  1
        1   492  .     4     1     1     A    57    57   LYS    HA      H    45      4.177      4.113      0.064  1
        1   497  .     4     1     1     A    57    57   LYS    CA      C    45     58.629     54.939      3.690  1
        1   498  .     4     1     1     A    57    57   LYS    CB      C    45     32.151     18.398     13.753  1
        1   501  .     4     1     1     A    57    57   LYS     N      N    45    125.374    120.402      4.972  1
        1   502  .     4     1     1     A    58    58   GLY     H      H    46      9.071      8.013      1.058  1
        1   505  .     4     1     1     A    58    58   GLY    CA      C    46     45.722     58.798    -13.076  1
        1   506  .     4     1     1     A    58    58   GLY     N      N    46    116.148    119.455     -3.307  1
        1   507  .     4     1     1     A    59    59   TYR     H      H    47      8.043      8.659     -0.616  1
        1   508  .     4     1     1     A    59    59   TYR    HA      H    47      4.205      4.213     -0.008  1
        1   513  .     4     1     1     A    59    59   TYR    CA      C    47     57.477     61.229     -3.752  1
        1   514  .     4     1     1     A    59    59   TYR    CB      C    47     39.732     38.619      1.113  1
        1   515  .     4     1     1     A    59    59   TYR     N      N    47    123.618    121.368      2.250  1
        1   516  .     4     1     1     A    60    60   VAL     H      H    48      7.487      8.317     -0.830  1
        1   517  .     4     1     1     A    60    60   VAL    HA      H    48      3.789      3.572      0.217  1
        1   525  .     4     1     1     A    60    60   VAL    CA      C    48     62.081     59.107      2.974  1
        1   526  .     4     1     1     A    60    60   VAL    CB      C    48     30.686     29.338      1.348  1
        1   529  .     4     1     1     A    60    60   VAL     N      N    48    124.032    118.885      5.147  1
        1   530  .     4     1     1     A    61    61   PHE     H      H    49      9.088      7.813      1.275  1
        1   531  .     4     1     1     A    61    61   PHE    HA      H    49      4.544      3.878      0.666  1
        1   536  .     4     1     1     A    61    61   PHE    CA      C    49     57.551     64.620     -7.069  1
        1   537  .     4     1     1     A    61    61   PHE    CB      C    49     40.962     37.719      3.243  1
        1   538  .     4     1     1     A    61    61   PHE     N      N    49    129.195    119.680      9.515  1
        1   539  .     4     1     1     A    62    62   SER     H      H    50      8.696      8.178      0.518  1
        1   540  .     4     1     1     A    62    62   SER    HA      H    50      4.713      3.968      0.745  1
        1   543  .     4     1     1     A    62    62   SER    CA      C    50     56.733     57.863     -1.130  1
        1   544  .     4     1     1     A    62    62   SER    CB      C    50     64.449     41.749     22.700  1
        1   545  .     4     1     1     A    62    62   SER     N      N    50    119.270    122.775     -3.505  1
        1   546  .     4     1     1     A    63    63   ARG     H      H    51      8.750      8.507      0.243  1
        1   547  .     4     1     1     A    63    63   ARG    HA      H    51      3.842      3.454      0.388  1
        1   554  .     4     1     1     A    63    63   ARG    CA      C    51     60.757     61.475     -0.718  1
        1   555  .     4     1     1     A    63    63   ARG    CB      C    51     29.540     62.994    -33.454  1
        1   558  .     4     1     1     A    63    63   ARG     N      N    51    121.353    113.659      7.694  1
        1   559  .     4     1     1     A    64    64   GLU     H      H    52      8.959      8.035      0.924  1
        1   560  .     4     1     1     A    64    64   GLU    HA      H    52      3.952      4.022     -0.070  1
        1   565  .     4     1     1     A    64    64   GLU    CA      C    52     60.278     57.949      2.329  1
        1   566  .     4     1     1     A    64    64   GLU    CB      C    52     28.451     41.650    -13.199  1
        1   568  .     4     1     1     A    64    64   GLU     N      N    52    118.672    121.631     -2.959  1
        1   569  .     4     1     1     A    65    65   SER     H      H    53      8.127      8.215     -0.088  1
        1   570  .     4     1     1     A    65    65   SER    HA      H    53      4.226      3.909      0.317  1
        1   573  .     4     1     1     A    65    65   SER    CA      C    53     61.919     58.106      3.813  1
        1   574  .     4     1     1     A    65    65   SER    CB      C    53     63.134     41.655     21.479  1
        1   575  .     4     1     1     A    65    65   SER     N      N    53    116.933    119.915     -2.982  1
        1   576  .     4     1     1     A    66    66   ILE     H      H    54      7.891      8.141     -0.250  1
        1   577  .     4     1     1     A    66    66   ILE    HA      H    54      3.304      3.669     -0.365  1
        1   587  .     4     1     1     A    66    66   ILE    CA      C    54     64.506     65.120     -0.614  1
        1   591  .     4     1     1     A    66    66   ILE     N      N    54    121.823    119.808      2.015  1
        1   592  .     4     1     1     A    67    67   ALA     H      H    55      7.887      8.003     -0.116  1
        1   593  .     4     1     1     A    67    67   ALA    HA      H    55      3.796      4.383     -0.587  1
        1   597  .     4     1     1     A    67    67   ALA    CA      C    55     55.013     61.599     -6.586  1
        1   598  .     4     1     1     A    67    67   ALA    CB      C    55     18.270     63.156    -44.886  1
        1   599  .     4     1     1     A    67    67   ALA     N      N    55    122.245    116.872      5.373  1
        1   600  .     4     1     1     A    68    68   ILE     H      H    56      7.912      8.063     -0.151  1
        1   601  .     4     1     1     A    68    68   ILE    HA      H    56      3.743      4.199     -0.456  1
        1   611  .     4     1     1     A    68    68   ILE    CA      C    56     63.726     57.595      6.131  1
        1   612  .     4     1     1     A    68    68   ILE    CB      C    56     38.421     33.004      5.417  1
        1   616  .     4     1     1     A    68    68   ILE     N      N    56    117.692    116.459      1.233  1
        1   617  .     4     1     1     A    69    69   GLU     H      H    57      7.805      7.523      0.282  1
        1   618  .     4     1     1     A    69    69   GLU    HA      H    57      4.140      4.504     -0.364  1
        1   623  .     4     1     1     A    69    69   GLU    CA      C    57     57.197     55.539      1.658  1
        1   624  .     4     1     1     A    69    69   GLU    CB      C    57     30.675     33.856     -3.181  1
        1   626  .     4     1     1     A    69    69   GLU     N      N    57    118.830    115.300      3.530  1
        1   627  .     4     1     1     A    70    70   SER     H      H    58      7.332      9.038     -1.706  1
        1   631  .     4     1     1     A    70    70   SER    CA      C    58     57.906     47.619     10.287  1
        1   633  .     4     1     1     A    70    70   SER     N      N    58    115.347    108.500      6.847  1
        1   634  .     4     1     1     A    71    71   GLU     H      H    59      8.713      7.922      0.791  1
        1   635  .     4     1     1     A    71    71   GLU    HA      H    59      3.997      4.530     -0.533  1
        1   640  .     4     1     1     A    71    71   GLU    CA      C    59     58.607     59.059     -0.452  1
        1   641  .     4     1     1     A    71    71   GLU    CB      C    59     29.830     38.130     -8.300  1
        1   643  .     4     1     1     A    71    71   GLU     N      N    59    128.150    118.953      9.197  1
        1   644  .     4     1     1     A    72    72   SER     H      H    60      9.799      7.160      2.639  1
        1   645  .     4     1     1     A    72    72   SER    HA      H    60      4.239      4.573     -0.334  1
        1   648  .     4     1     1     A    72    72   SER    CA      C    60     59.810     61.272     -1.462  1
        1   649  .     4     1     1     A    72    72   SER    CB      C    60     63.024     33.774     29.250  1
        1   650  .     4     1     1     A    72    72   SER     N      N    60    116.680    120.743     -4.063  1
        1   651  .     4     1     1     A    73    73   ILE     H      H    61      7.287      9.335     -2.048  1
        1   652  .     4     1     1     A    73    73   ILE    HA      H    61      4.039      4.814     -0.775  1
        1   662  .     4     1     1     A    73    73   ILE    CA      C    61     59.647     57.891      1.756  1
        1   663  .     4     1     1     A    73    73   ILE    CB      C    61     38.103     38.819     -0.716  1
        1   667  .     4     1     1     A    73    73   ILE     N      N    61    122.183    127.641     -5.458  1
        1   668  .     4     1     1     A    74    74   ASN     H      H    62      8.473      8.749     -0.276  1
        1   669  .     4     1     1     A    74    74   ASN     N      N    62    126.509    123.257      3.252  1
        1   670  .     4     1     1     A    75    75   PRO    HA      H    63      4.176      4.041      0.135  1
        1   677  .     4     1     1     A    75    75   PRO    CA      C    63     64.479     59.376      5.103  1
        1   678  .     4     1     1     A    75    75   PRO    CB      C    63     32.123     29.863      2.260  1
        1   680  .     4     1     1     A    76    76   GLU     H      H    64      8.277      8.140      0.137  1
        1   681  .     4     1     1     A    76    76   GLU    HA      H    64      4.205      4.091      0.114  1
        1   686  .     4     1     1     A    76    76   GLU    CA      C    64     56.665     59.259     -2.594  1
        1   687  .     4     1     1     A    76    76   GLU    CB      C    64     29.354     29.539     -0.185  1
        1   689  .     4     1     1     A    76    76   GLU     N      N    64    118.080    120.040     -1.960  1
        1   690  .     4     1     1     A    77    77   SER     H      H    65      7.892      7.823      0.069  1
        1   691  .     4     1     1     A    77    77   SER    HA      H    65      4.365      4.276      0.089  1
        1   694  .     4     1     1     A    77    77   SER    CA      C    65     58.579     61.302     -2.723  1
        1   695  .     4     1     1     A    77    77   SER    CB      C    65     63.660     63.074      0.586  1
        1   696  .     4     1     1     A    77    77   SER     N      N    65    116.306    114.257      2.049  1
        1   697  .     4     1     1     A    78    78   SER     H      H    66      8.179      8.341     -0.162  1
        1   698  .     4     1     1     A    78    78   SER    HA      H    66      4.231      3.583      0.648  1
        1   701  .     4     1     1     A    78    78   SER    CA      C    66     59.129     65.451     -6.322  1
        1   702  .     4     1     1     A    78    78   SER    CB      C    66     63.541     37.903     25.638  1
        1   703  .     4     1     1     A    78    78   SER     N      N    66    118.281    121.944     -3.663  1
        1   704  .     4     1     1     A    79    79   ASN     H      H    67      8.635      8.131      0.504  1
        1   705  .     4     1     1     A    79    79   ASN    HA      H    67      4.315      4.086      0.229  1
        1   708  .     4     1     1     A    79    79   ASN    CA      C    67     55.699     54.656      1.043  1
        1   709  .     4     1     1     A    79    79   ASN    CB      C    67     37.369     18.208     19.161  1
        1   710  .     4     1     1     A    79    79   ASN     N      N    67    121.705    121.647      0.058  1
        1   711  .     4     1     1     A    80    80   LYS     H      H    68      8.003      7.885      0.118  1
        1   712  .     4     1     1     A    80    80   LYS    HA      H    68      4.170      3.720      0.450  1
        1   717  .     4     1     1     A    80    80   LYS    CA      C    68     57.773     65.165     -7.392  1
        1   718  .     4     1     1     A    80    80   LYS    CB      C    68     32.438     38.206     -5.768  1
        1   722  .     4     1     1     A    80    80   LYS     N      N    68    119.824    118.959      0.865  1
        1   723  .     4     1     1     A    81    81   SER     H      H    69      8.014      8.105     -0.091  1
        1   724  .     4     1     1     A    81    81   SER    HA      H    69      4.135      4.310     -0.175  1
        1   727  .     4     1     1     A    81    81   SER    CA      C    69     60.698     58.346      2.352  1
        1   728  .     4     1     1     A    81    81   SER    CB      C    69     62.927     30.299     32.628  1
        1   729  .     4     1     1     A    81    81   SER     N      N    69    115.686    118.928     -3.242  1
        1   730  .     4     1     1     A    82    82   ILE     H      H    70      7.894      8.402     -0.508  1
        1   731  .     4     1     1     A    82    82   ILE    HA      H    70      3.525      4.464     -0.939  1
        1   741  .     4     1     1     A    82    82   ILE    CA      C    70     63.819     59.808      4.011  1
        1   742  .     4     1     1     A    82    82   ILE    CB      C    70     36.766     64.469    -27.703  1
        1   746  .     4     1     1     A    82    82   ILE     N      N    70    122.381    112.105     10.276  1
        1   747  .     4     1     1     A    83    83   ASP     H      H    71      7.958      8.212     -0.254  1
        1   748  .     4     1     1     A    83    83   ASP    HA      H    71      4.158      4.125      0.033  1
        1   751  .     4     1     1     A    83    83   ASP    CA      C    71     57.905     57.868      0.037  1
        1   752  .     4     1     1     A    83    83   ASP    CB      C    71     39.742     29.475     10.267  1
        1   753  .     4     1     1     A    83    83   ASP     N      N    71    120.403    121.161     -0.758  1
        1   754  .     4     1     1     A    84    84   VAL     H      H    72      7.808      7.837     -0.029  1
        1   755  .     4     1     1     A    84    84   VAL    HA      H    72      3.635      4.423     -0.788  1
        1   763  .     4     1     1     A    84    84   VAL    CA      C    72     66.010     58.714      7.296  1
        1   764  .     4     1     1     A    84    84   VAL    CB      C    72     31.737     62.956    -31.219  1
        1   767  .     4     1     1     A    84    84   VAL     N      N    72    121.909    114.636      7.273  1
        1   768  .     4     1     1     A    85    85   ILE     H      H    73      7.699      7.603      0.096  1
        1   769  .     4     1     1     A    85    85   ILE    HA      H    73      3.577      4.524     -0.947  1
        1   779  .     4     1     1     A    85    85   ILE    CA      C    73     64.875     60.101      4.774  1
        1   780  .     4     1     1     A    85    85   ILE    CB      C    73     37.605     41.844     -4.239  1
        1   784  .     4     1     1     A    85    85   ILE     N      N    73    122.944    121.592      1.352  1
        1   785  .     4     1     1     A    86    86   ILE     H      H    74      8.460      8.467     -0.007  1
        1   786  .     4     1     1     A    86    86   ILE    HA      H    74      3.420      4.684     -1.264  1
        1   796  .     4     1     1     A    86    86   ILE    CA      C    74     62.727     58.053      4.674  1
        1   797  .     4     1     1     A    86    86   ILE    CB      C    74     34.322     37.983     -3.661  1
        1   801  .     4     1     1     A    86    86   ILE     N      N    74    121.357    123.660     -2.303  1
        1   805  .     4     1     1     A    87    87   GLY    CA      C    75     47.573     62.706    -15.133  1
        1   806  .     4     1     1     A    87    87   GLY     N      N    75    108.484    133.386    -24.902  1
        1   807  .     4     1     1     A    88    88   ARG     H      H    76      7.765      8.629     -0.864  1
        1   808  .     4     1     1     A    88    88   ARG    HA      H    76      4.031      3.970      0.061  1
        1   815  .     4     1     1     A    88    88   ARG    CA      C    76     59.151     58.537      0.614  1
        1   816  .     4     1     1     A    88    88   ARG    CB      C    76     29.624     29.166      0.458  1
        1   819  .     4     1     1     A    88    88   ARG     N      N    76    124.127    123.121      1.006  1
        1   820  .     4     1     1     A    89    89   LEU     H      H    77      8.643      7.889      0.754  1
        1   821  .     4     1     1     A    89    89   LEU    HA      H    77      3.787      4.454     -0.667  1
        1   831  .     4     1     1     A    89    89   LEU    CA      C    77     57.906     60.186     -2.280  1
        1   832  .     4     1     1     A    89    89   LEU    CB      C    77     42.924     63.684    -20.760  1
        1   836  .     4     1     1     A    89    89   LEU     N      N    77    121.248    116.572      4.676  1
        1   837  .     4     1     1     A    90    90   ARG     H      H    78      8.914      7.783      1.131  1
        1   838  .     4     1     1     A    90    90   ARG    HA      H    78      3.995      4.172     -0.177  1
        1   843  .     4     1     1     A    90    90   ARG    CA      C    78     60.275     59.383      0.892  1
        1   844  .     4     1     1     A    90    90   ARG    CB      C    78     31.152     62.685    -31.533  1
        1   847  .     4     1     1     A    90    90   ARG     N      N    78    118.266    114.908      3.358  1
        1   848  .     4     1     1     A    91    91   SER     H      H    79      7.879      8.061     -0.182  1
        1   849  .     4     1     1     A    91    91   SER    HA      H    79      4.038      4.440     -0.402  1
        1   850  .     4     1     1     A    91    91   SER    CA      C    79     62.017     56.423      5.594  1
        1   851  .     4     1     1     A    91    91   SER    CB      C    79     62.760     39.702     23.058  1
        1   852  .     4     1     1     A    91    91   SER     N      N    79    114.648    119.734     -5.086  1
        1   853  .     4     1     1     A    92    92   LYS     H      H    80      7.391      7.992     -0.601  1
        1   854  .     4     1     1     A    92    92   LYS    HA      H    80      4.260      4.137      0.123  1
        1   859  .     4     1     1     A    92    92   LYS    CA      C    80     58.566     59.082     -0.516  1
        1   860  .     4     1     1     A    92    92   LYS    CB      C    80     34.222     31.889      2.333  1
        1   863  .     4     1     1     A    92    92   LYS     N      N    80    120.005    118.921      1.084  1
        1   864  .     4     1     1     A    93    93   ILE     H      H    81      7.598      7.839     -0.241  1
        1   865  .     4     1     1     A    93    93   ILE    HA      H    81      4.363      4.173      0.190  1
        1   875  .     4     1     1     A    93    93   ILE    CA      C    81     62.249     61.581      0.668  1
        1   876  .     4     1     1     A    93    93   ILE    CB      C    81     40.625     63.175    -22.550  1
        1   880  .     4     1     1     A    93    93   ILE     N      N    81    112.821    115.175     -2.354  1
        1   881  .     4     1     1     A    94    94   GLU     H      H    82      8.227      7.767      0.460  1
        1   882  .     4     1     1     A    94    94   GLU    HA      H    82      4.665      3.574      1.091  1
        1   885  .     4     1     1     A    94    94   GLU    CA      C    82     54.816     64.946    -10.130  1
        1   886  .     4     1     1     A    94    94   GLU    CB      C    82     29.287     37.405     -8.118  1
        1   888  .     4     1     1     A    94    94   GLU     N      N    82    118.040    121.068     -3.028  1
        1   889  .     4     1     1     A    95    95   LYS     H      H    83      9.055      8.232      0.823  1
        1   890  .     4     1     1     A    95    95   LYS    HA      H    83      4.040      4.355     -0.315  1
        1   897  .     4     1     1     A    95    95   LYS    CA      C    83     58.751     57.607      1.144  1
        1   898  .     4     1     1     A    95    95   LYS    CB      C    83     31.781     41.053     -9.272  1
        1   902  .     4     1     1     A    95    95   LYS     N      N    83    124.462    121.776      2.686  1
        1   903  .     4     1     1     A    96    96   ASN     H      H    84      8.429      8.098      0.331  1
        1   904  .     4     1     1     A    96    96   ASN     N      N    84    113.853    119.152     -5.299  1
        1   905  .     4     1     1     A    97    97   PRO    HA      H    85      3.713      3.509      0.204  1
        1   908  .     4     1     1     A    97    97   PRO    CA      C    85     64.822     65.112     -0.290  1
        1   909  .     4     1     1     A    97    97   PRO    CB      C    85     32.442     37.761     -5.319  1
        1   911  .     4     1     1     A    98    98   LYS     H      H    86      7.382      8.473     -1.091  1
        1   912  .     4     1     1     A    98    98   LYS    HA      H    86      4.136      3.636      0.500  1
        1   919  .     4     1     1     A    98    98   LYS    CA      C    86     56.778     64.962     -8.184  1
        1   920  .     4     1     1     A    98    98   LYS    CB      C    86     32.327     37.403     -5.076  1
        1   924  .     4     1     1     A    98    98   LYS     N      N    86    113.510    118.113     -4.603  1
        1   925  .     4     1     1     A    99    99   GLN     H      H    87      7.610      8.316     -0.706  1
        1   926  .     4     1     1     A    99    99   GLN     N      N    87    119.811    108.281     11.530  1
        1   927  .     4     1     1     A   100   100   PRO    HA      H    88      3.979      4.058     -0.079  1
        1   930  .     4     1     1     A   100   100   PRO    CA      C    88     63.697     58.942      4.755  1
        1   931  .     4     1     1     A   100   100   PRO    CB      C    88     33.024     29.707      3.317  1
        1   933  .     4     1     1     A   101   101   GLN     H      H    89     10.011      8.331      1.680  1
        1   934  .     4     1     1     A   101   101   GLN    HA      H    89      4.260      3.961      0.299  1
        1   939  .     4     1     1     A   101   101   GLN    CA      C    89     55.598     58.122     -2.524  1
        1   940  .     4     1     1     A   101   101   GLN    CB      C    89     32.017     41.834     -9.817  1
        1   942  .     4     1     1     A   101   101   GLN     N      N    89    120.579    122.078     -1.499  1
        1   943  .     4     1     1     A   102   102   TYR     H      H    90      9.974      8.590      1.384  1
        1   944  .     4     1     1     A   102   102   TYR    HA      H    90      5.541      3.955      1.586  1
        1   949  .     4     1     1     A   102   102   TYR    CA      C    90     59.054     60.045     -0.991  1
        1   950  .     4     1     1     A   102   102   TYR    CB      C    90     39.259     30.095      9.164  1
        1   951  .     4     1     1     A   102   102   TYR     N      N    90    122.517    118.697      3.820  1
        1   952  .     4     1     1     A   103   103   ILE     H      H    91      8.755      7.958      0.797  1
        1   953  .     4     1     1     A   103   103   ILE    HA      H    91      4.556      4.129      0.427  1
        1   963  .     4     1     1     A   103   103   ILE    CA      C    91     60.405     61.633     -1.228  1
        1   964  .     4     1     1     A   103   103   ILE    CB      C    91     37.185     63.161    -25.976  1
        1   968  .     4     1     1     A   103   103   ILE     N      N    91    118.207    114.760      3.447  1
        1   969  .     4     1     1     A   104   104   ILE     H      H    92      9.141      8.357      0.784  1
        1   970  .     4     1     1     A   104   104   ILE    HA      H    92      4.199      4.084      0.115  1
        1   980  .     4     1     1     A   104   104   ILE    CA      C    92     58.592     59.258     -0.666  1
        1   981  .     4     1     1     A   104   104   ILE    CB      C    92     39.266     32.509      6.757  1
        1   985  .     4     1     1     A   104   104   ILE     N      N    92    131.354    121.229     10.125  1
        1   986  .     4     1     1     A   105   105   SER     H      H    93      9.048      7.819      1.229  1
        1   987  .     4     1     1     A   105   105   SER    HA      H    93      4.404      4.046      0.358  1
        1   990  .     4     1     1     A   105   105   SER    CA      C    93     58.231     63.358     -5.127  1
        1   991  .     4     1     1     A   105   105   SER    CB      C    93     63.618     37.505     26.113  1
        1   992  .     4     1     1     A   105   105   SER     N      N    93    122.876    115.695      7.181  1
        1   993  .     4     1     1     A   106   106   VAL     H      H    94      8.199      7.823      0.376  1
        1   994  .     4     1     1     A   106   106   VAL    HA      H    94      3.954      4.091     -0.137  1
        1  1002  .     4     1     1     A   106   106   VAL    CA      C    94     61.480     58.810      2.670  1
        1  1003  .     4     1     1     A   106   106   VAL    CB      C    94     31.367     29.555      1.812  1
        1  1006  .     4     1     1     A   106   106   VAL     N      N    94    128.189    121.092      7.097  1
        1  1007  .     4     1     1     A   107   107   ARG     H      H    95      8.583      7.962      0.621  1
        1  1008  .     4     1     1     A   107   107   ARG    HA      H    95      4.507      4.114      0.393  1
        1  1011  .     4     1     1     A   107   107   ARG    CA      C    95     56.296     59.491     -3.195  1
        1  1012  .     4     1     1     A   107   107   ARG    CB      C    95     30.158     32.738     -2.580  1
        1  1013  .     4     1     1     A   107   107   ARG     N      N    95    127.291    118.899      8.392  1
        1  1014  .     4     1     1     A   108   108   GLY     H      H    96      8.400      7.902      0.498  1
        1  1017  .     4     1     1     A   108   108   GLY    CA      C    96     45.282     51.948     -6.666  1
        1  1018  .     4     1     1     A   108   108   GLY     N      N    96    111.591    116.074     -4.483  1
        1  1020  .     4     1     1     A   109   109   ILE    HA      H    97      4.227      4.491     -0.264  1
        1  1030  .     4     1     1     A   109   109   ILE    CA      C    97     61.965     64.425     -2.460  1
        1  1031  .     4     1     1     A   109   109   ILE    CB      C    97     40.380     31.835      8.545  1
        1  1035  .     4     1     1     A   109   109   ILE     N      N    97    117.755    135.877    -18.122  1
        1  1036  .     4     1     1     A   110   110   GLY     H      H    98      7.447      7.681     -0.234  1
        1  1039  .     4     1     1     A   110   110   GLY    CA      C    98     45.977     56.253    -10.276  1
        1  1040  .     4     1     1     A   110   110   GLY     N      N    98    106.805    117.386    -10.581  1
        1  1041  .     4     1     1     A   111   111   TYR     H      H    99      8.739      8.423      0.316  1
        1  1042  .     4     1     1     A   111   111   TYR    HA      H    99      5.517      4.662      0.855  1
        1  1047  .     4     1     1     A   111   111   TYR    CA      C    99     57.042     53.766      3.276  1
        1  1048  .     4     1     1     A   111   111   TYR    CB      C    99     44.241     28.056     16.185  1
        1  1049  .     4     1     1     A   111   111   TYR     N      N    99    122.743    125.893     -3.150  1
        1  1051  .     4     1     1     A   112   112   LYS    HA      H   100      5.127      4.910      0.217  1
        1  1058  .     4     1     1     A   112   112   LYS    CA      C   100     53.957     62.788     -8.831  1
        1  1059  .     4     1     1     A   112   112   LYS    CB      C   100     38.167     33.255      4.912  1
        1  1063  .     4     1     1     A   112   112   LYS     N      N   100    117.169    134.908    -17.739  1
        1  1064  .     4     1     1     A   113   113   LEU     H      H   101      9.457      8.247      1.210  1
        1  1065  .     4     1     1     A   113   113   LEU    HA      H   101      5.579      4.495      1.084  1
        1  1075  .     4     1     1     A   113   113   LEU    CA      C   101     52.761     55.612     -2.851  1
        1  1076  .     4     1     1     A   113   113   LEU    CB      C   101     45.980     30.862     15.118  1
        1  1080  .     4     1     1     A   113   113   LEU     N      N   101    125.085    118.111      6.974  1
        1  1081  .     4     1     1     A   114   114   GLU     H      H   102      9.371      7.918      1.453  1
        1  1082  .     4     1     1     A   114   114   GLU    HA      H   102      4.600      4.607     -0.007  1
        1  1087  .     4     1     1     A   114   114   GLU    CA      C   102     55.043     58.209     -3.166  1
        1  1088  .     4     1     1     A   114   114   GLU    CB      C   102     33.200     38.995     -5.795  1
        1  1090  .     4     1     1     A   114   114   GLU     N      N   102    127.920    118.080      9.840  1
        1  1091  .     4     1     1     A   115   115   TYR     H      H   103      7.094      7.737     -0.643  1
        1   109  .     5     1     1     A    24    24   PHE     H      H    12      6.992      8.509     -1.517  1
        1   110  .     5     1     1     A    24    24   PHE    HA      H    12      5.364      4.309      1.055  1
        1   115  .     5     1     1     A    24    24   PHE    CA      C    12     56.233     60.106     -3.873  1
        1   116  .     5     1     1     A    24    24   PHE    CB      C    12     42.553     64.091    -21.538  1
        1   117  .     5     1     1     A    24    24   PHE     N      N    12    114.881    118.583     -3.702  1
        1   118  .     5     1     1     A    25    25   ARG     H      H    13      8.675      7.806      0.869  1
        1   119  .     5     1     1     A    25    25   ARG    HA      H    13      4.519      4.778     -0.259  1
        1   126  .     5     1     1     A    25    25   ARG    CA      C    13     55.673     55.673      0.000  1
        1   127  .     5     1     1     A    25    25   ARG    CB      C    13     33.748     33.545      0.203  1
        1   130  .     5     1     1     A    25    25   ARG     N      N    13    121.698    118.578      3.120  1
        1   131  .     5     1     1     A    26    26   VAL     H      H    14      8.942      8.724      0.218  1
        1   132  .     5     1     1     A    26    26   VAL    HA      H    14      4.546      4.565     -0.019  1
        1   140  .     5     1     1     A    26    26   VAL    CA      C    14     61.371     55.824      5.547  1
        1   141  .     5     1     1     A    26    26   VAL    CB      C    14     33.672     31.968      1.704  1
        1   144  .     5     1     1     A    26    26   VAL     N      N    14    126.915    122.167      4.748  1
        1   145  .     5     1     1     A    27    27   ASP     H      H    15      9.309      8.148      1.161  1
        1   146  .     5     1     1     A    27    27   ASP    HA      H    15      4.902      3.746      1.156  1
        1   149  .     5     1     1     A    27    27   ASP    CA      C    15     52.287     66.064    -13.777  1
        1   150  .     5     1     1     A    27    27   ASP    CB      C    15     41.474     31.803      9.671  1
        1   151  .     5     1     1     A    27    27   ASP     N      N    15    129.332    120.465      8.867  1
        1   152  .     5     1     1     A    28    28   LYS     H      H    16      8.702      7.875      0.827  1
        1   153  .     5     1     1     A    28    28   LYS    HA      H    16      4.189      4.463     -0.274  1
        1   158  .     5     1     1     A    28    28   LYS    CA      C    16     58.176     58.921     -0.745  1
        1   159  .     5     1     1     A    28    28   LYS    CB      C    16     32.273     62.671    -30.398  1
        1   163  .     5     1     1     A    28    28   LYS     N      N    16    124.815    117.246      7.569  1
        1   164  .     5     1     1     A    29    29   ASP     H      H    17      8.216      8.616     -0.400  1
        1   165  .     5     1     1     A    29    29   ASP    HA      H    17      4.414      4.742     -0.328  1
        1   168  .     5     1     1     A    29    29   ASP    CA      C    17     56.749     53.452      3.297  1
        1   169  .     5     1     1     A    29    29   ASP    CB      C    17     40.752     29.946     10.806  1
        1   170  .     5     1     1     A    29    29   ASP     N      N    17    119.695    125.705     -6.010  1
        1   172  .     5     1     1     A    30    30   SER    HA      H    18      4.211      4.597     -0.386  1
        1   175  .     5     1     1     A    30    30   SER    CA      C    18     58.201     62.408     -4.207  1
        1   176  .     5     1     1     A    30    30   SER    CB      C    18     63.409     33.047     30.362  1
        1   177  .     5     1     1     A    30    30   SER     N      N    18    113.982    138.892    -24.910  1
        1   178  .     5     1     1     A    31    31   ARG     H      H    19      7.646      8.242     -0.596  1
        1   186  .     5     1     1     A    31    31   ARG    CA      C    19     56.950     45.660     11.290  1
        1   190  .     5     1     1     A    31    31   ARG     N      N    19    119.776    105.536     14.240  1
        1   191  .     5     1     1     A    32    32   GLU     H      H    20      7.726      8.615     -0.889  1
        1   192  .     5     1     1     A    32    32   GLU    HA      H    20      4.552      5.061     -0.509  1
        1   197  .     5     1     1     A    32    32   GLU    CA      C    20     54.082     53.247      0.835  1
        1   198  .     5     1     1     A    32    32   GLU    CB      C    20     34.808     42.640     -7.832  1
        1   200  .     5     1     1     A    32    32   GLU     N      N    20    117.413    120.408     -2.995  1
        1   201  .     5     1     1     A    33    33   VAL     H      H    21      9.500      8.320      1.180  1
        1   202  .     5     1     1     A    33    33   VAL    HA      H    21      4.725      4.320      0.405  1
        1   207  .     5     1     1     A    33    33   VAL    CA      C    21     61.102     50.550     10.552  1
        1   208  .     5     1     1     A    33    33   VAL    CB      C    21     34.090     18.797     15.293  1
        1   210  .     5     1     1     A    33    33   VAL     N      N    21    122.023    126.379     -4.356  1
        1   211  .     5     1     1     A    34    34   TYR     H      H    22      9.128      8.212      0.916  1
        1   212  .     5     1     1     A    34    34   TYR    HA      H    22      4.772      4.281      0.491  1
        1   217  .     5     1     1     A    34    34   TYR    CA      C    22     56.074     55.392      0.682  1
        1   218  .     5     1     1     A    34    34   TYR    CB      C    22     41.032     37.115      3.917  1
        1   219  .     5     1     1     A    34    34   TYR     N      N    22    125.523    112.934     12.589  1
        1   220  .     5     1     1     A    35    35   MET     H      H    23      8.849      8.050      0.799  1
        1   221  .     5     1     1     A    35    35   MET    HA      H    23      4.833      4.054      0.779  1
        1   229  .     5     1     1     A    35    35   MET    CA      C    23     53.692     62.805     -9.113  1
        1   230  .     5     1     1     A    35    35   MET    CB      C    23     34.747     38.499     -3.752  1
        1   232  .     5     1     1     A    35    35   MET     N      N    23    122.926    122.591      0.335  1
        1   233  .     5     1     1     A    36    36   HIS     H      H    24      9.142      7.592      1.550  1
        1   234  .     5     1     1     A    36    36   HIS    HA      H    24      4.254      5.828     -1.574  1
        1   237  .     5     1     1     A    36    36   HIS    CA      C    24     57.890     55.366      2.524  1
        1   238  .     5     1     1     A    36    36   HIS    CB      C    24     27.589     42.254    -14.665  1
        1   239  .     5     1     1     A    36    36   HIS     N      N    24    127.289    116.917     10.372  1
        1   240  .     5     1     1     A    37    37   GLU     H      H    25      9.079      9.054      0.025  1
        1   241  .     5     1     1     A    37    37   GLU    HA      H    25      3.623      5.073     -1.450  1
        1   246  .     5     1     1     A    37    37   GLU    CA      C    25     57.665     54.522      3.143  1
        1   247  .     5     1     1     A    37    37   GLU    CB      C    25     26.904     34.395     -7.491  1
        1   249  .     5     1     1     A    37    37   GLU     N      N    25    109.754    119.007     -9.253  1
        1   250  .     5     1     1     A    38    38   LYS     H      H    26      7.775      9.431     -1.656  1
        1   251  .     5     1     1     A    38    38   LYS    HA      H    26      4.604      4.644     -0.040  1
        1   258  .     5     1     1     A    38    38   LYS    CA      C    26     54.727     61.233     -6.506  1
        1   259  .     5     1     1     A    38    38   LYS    CB      C    26     33.803     33.540      0.263  1
        1   263  .     5     1     1     A    38    38   LYS     N      N    26    121.785    123.523     -1.738  1
        1   264  .     5     1     1     A    39    39   LYS     H      H    27      8.669      8.727     -0.058  1
        1   265  .     5     1     1     A    39    39   LYS    HA      H    27      3.255      4.884     -1.629  1
        1   274  .     5     1     1     A    39    39   LYS    CA      C    27     57.235     52.461      4.774  1
        1   275  .     5     1     1     A    39    39   LYS    CB      C    27     32.072     42.019     -9.947  1
        1   279  .     5     1     1     A    39    39   LYS     N      N    27    127.914    128.253     -0.339  1
        1   280  .     5     1     1     A    40    40   LEU     H      H    28      8.559      8.800     -0.241  1
        1   281  .     5     1     1     A    40    40   LEU    HA      H    28      4.258      4.103      0.155  1
        1   291  .     5     1     1     A    40    40   LEU    CA      C    28     53.961     58.132     -4.171  1
        1   292  .     5     1     1     A    40    40   LEU    CB      C    28     42.936     32.217     10.719  1
        1   296  .     5     1     1     A    40    40   LEU     N      N    28    128.578    127.461      1.117  1
        1   297  .     5     1     1     A    41    41   ASP     H      H    29      8.715      7.952      0.763  1
        1   298  .     5     1     1     A    41    41   ASP    HA      H    29      4.650      4.371      0.279  1
        1   301  .     5     1     1     A    41    41   ASP    CA      C    29     53.172     56.852     -3.680  1
        1   302  .     5     1     1     A    41    41   ASP    CB      C    29     39.978     40.950     -0.972  1
        1   303  .     5     1     1     A    41    41   ASP     N      N    29    125.079    119.643      5.436  1
        1   304  .     5     1     1     A    42    42   LEU     H      H    30      7.529      8.149     -0.620  1
        1   305  .     5     1     1     A    42    42   LEU    HA      H    30      4.832      4.481      0.351  1
        1   315  .     5     1     1     A    42    42   LEU    CA      C    30     53.117     58.150     -5.033  1
        1   316  .     5     1     1     A    42    42   LEU    CB      C    30     44.118     63.339    -19.221  1
        1   320  .     5     1     1     A    42    42   LEU     N      N    30    123.620    112.453     11.167  1
        1   321  .     5     1     1     A    43    43   THR     H      H    31      8.648      8.034      0.614  1
        1   322  .     5     1     1     A    43    43   THR    HA      H    31      4.581      3.889      0.692  1
        1   327  .     5     1     1     A    43    43   THR    CA      C    31     60.847     57.084      3.763  1
        1   328  .     5     1     1     A    43    43   THR    CB      C    31     70.197     28.814     41.383  1
        1   330  .     5     1     1     A    43    43   THR     N      N    31    115.334    120.701     -5.367  1
        1   331  .     5     1     1     A    44    44   ARG     H      H    32      8.666      7.623      1.043  1
        1   332  .     5     1     1     A    44    44   ARG    HA      H    32      4.058      5.032     -0.974  1
        1   339  .     5     1     1     A    44    44   ARG    CA      C    32     59.766     54.508      5.258  1
        1   340  .     5     1     1     A    44    44   ARG    CB      C    32     28.924     33.514     -4.590  1
        1   342  .     5     1     1     A    44    44   ARG     N      N    32    122.006    114.113      7.893  1
        1   343  .     5     1     1     A    45    45   ALA     H      H    33      8.421      9.183     -0.762  1
        1   344  .     5     1     1     A    45    45   ALA    HA      H    33      3.929      5.149     -1.220  1
        1   348  .     5     1     1     A    45    45   ALA    CA      C    33     54.932     60.245     -5.313  1
        1   349  .     5     1     1     A    45    45   ALA    CB      C    33     18.413     35.081    -16.668  1
        1   350  .     5     1     1     A    45    45   ALA     N      N    33    120.220    119.863      0.357  1
        1   351  .     5     1     1     A    46    46   GLU     H      H    34      7.086      9.650     -2.564  1
        1   352  .     5     1     1     A    46    46   GLU    HA      H    34      3.422      5.218     -1.796  1
        1   357  .     5     1     1     A    46    46   GLU    CA      C    34     58.963     56.805      2.158  1
        1   358  .     5     1     1     A    46    46   GLU    CB      C    34     30.702     40.396     -9.694  1
        1   360  .     5     1     1     A    46    46   GLU     N      N    34    115.901    128.530    -12.629  1
        1   361  .     5     1     1     A    47    47   TYR     H      H    35      8.620      9.051     -0.431  1
        1   362  .     5     1     1     A    47    47   TYR    HA      H    35      3.620      4.883     -1.263  1
        1   367  .     5     1     1     A    47    47   TYR    CA      C    35     62.042     54.245      7.797  1
        1   368  .     5     1     1     A    47    47   TYR    CB      C    35     37.538     32.980      4.558  1
        1   369  .     5     1     1     A    47    47   TYR     N      N    35    119.540    122.640     -3.100  1
        1   370  .     5     1     1     A    48    48   GLU     H      H    36      8.569      9.378     -0.809  1
        1   371  .     5     1     1     A    48    48   GLU    HA      H    36      3.284      4.231     -0.947  1
        1   376  .     5     1     1     A    48    48   GLU    CA      C    36     59.929     60.315     -0.386  1
        1   377  .     5     1     1     A    48    48   GLU    CB      C    36     28.609     30.177     -1.568  1
        1   379  .     5     1     1     A    48    48   GLU     N      N    36    123.225    123.364     -0.139  1
        1   380  .     5     1     1     A    49    49   ILE     H      H    37      7.611      7.827     -0.216  1
        1   381  .     5     1     1     A    49    49   ILE    HA      H    37      3.287      4.228     -0.941  1
        1   391  .     5     1     1     A    49    49   ILE    CA      C    37     65.429     58.326      7.103  1
        1   392  .     5     1     1     A    49    49   ILE    CB      C    37     37.318     30.597      6.721  1
        1   396  .     5     1     1     A    49    49   ILE     N      N    37    117.901    116.582      1.319  1
        1   397  .     5     1     1     A    50    50   LEU     H      H    38      8.349      7.536      0.813  1
        1   398  .     5     1     1     A    50    50   LEU    HA      H    38      3.629      4.576     -0.947  1
        1   408  .     5     1     1     A    50    50   LEU    CA      C    38     57.812     55.315      2.497  1
        1   409  .     5     1     1     A    50    50   LEU    CB      C    38     41.049     34.681      6.368  1
        1   413  .     5     1     1     A    50    50   LEU     N      N    38    119.804    114.124      5.680  1
        1   414  .     5     1     1     A    51    51   SER     H      H    39      8.239      8.286     -0.047  1
        1   415  .     5     1     1     A    51    51   SER    HA      H    39      3.350      4.475     -1.125  1
        1   418  .     5     1     1     A    51    51   SER    CA      C    39     61.599     55.370      6.229  1
        1   419  .     5     1     1     A    51    51   SER    CB      C    39     63.500     32.589     30.911  1
        1   420  .     5     1     1     A    51    51   SER     N      N    39    111.770    119.676     -7.906  1
        1   421  .     5     1     1     A    52    52   LEU     H      H    40      6.821      8.600     -1.779  1
        1   422  .     5     1     1     A    52    52   LEU    HA      H    40      3.855      5.025     -1.170  1
        1   432  .     5     1     1     A    52    52   LEU    CA      C    40     57.724     53.658      4.066  1
        1   433  .     5     1     1     A    52    52   LEU    CB      C    40     41.355     46.723     -5.368  1
        1   436  .     5     1     1     A    52    52   LEU     N      N    40    126.682    123.132      3.550  1
        1   437  .     5     1     1     A    53    53   LEU     H      H    41      7.640      8.784     -1.144  1
        1   438  .     5     1     1     A    53    53   LEU    HA      H    41      3.829      5.205     -1.376  1
        1   448  .     5     1     1     A    53    53   LEU    CA      C    41     58.177     53.912      4.265  1
        1   449  .     5     1     1     A    53    53   LEU    CB      C    41     41.213     45.097     -3.884  1
        1   452  .     5     1     1     A    53    53   LEU     N      N    41    119.520    120.654     -1.134  1
        1   453  .     5     1     1     A    54    54   ILE     H      H    42      7.830      8.891     -1.061  1
        1   454  .     5     1     1     A    54    54   ILE    HA      H    42      3.391      4.534     -1.143  1
        1   464  .     5     1     1     A    54    54   ILE    CA      C    42     64.366     56.302      8.064  1
        1   465  .     5     1     1     A    54    54   ILE    CB      C    42     38.488     43.086     -4.598  1
        1   469  .     5     1     1     A    54    54   ILE     N      N    42    115.741    124.604     -8.863  1
        1   470  .     5     1     1     A    55    55   SER     H      H    43      7.630      7.857     -0.227  1
        1   471  .     5     1     1     A    55    55   SER    HA      H    43      4.093      4.783     -0.690  1
        1   474  .     5     1     1     A    55    55   SER    CA      C    43     60.816     61.112     -0.296  1
        1   475  .     5     1     1     A    55    55   SER    CB      C    43     63.017     72.841     -9.824  1
        1   476  .     5     1     1     A    55    55   SER     N      N    43    116.186    110.503      5.683  1
        1   477  .     5     1     1     A    56    56   LYS     H      H    44      7.000      8.851     -1.851  1
        1   478  .     5     1     1     A    56    56   LYS    HA      H    44      4.568      4.198      0.370  1
        1   485  .     5     1     1     A    56    56   LYS    CA      C    44     54.524     60.176     -5.652  1
        1   486  .     5     1     1     A    56    56   LYS    CB      C    44     33.165     30.256      2.909  1
        1   490  .     5     1     1     A    56    56   LYS     N      N    44    123.867    125.880     -2.013  1
        1   491  .     5     1     1     A    57    57   LYS     H      H    45      7.687      8.125     -0.438  1
        1   492  .     5     1     1     A    57    57   LYS    HA      H    45      4.177      4.061      0.116  1
        1   497  .     5     1     1     A    57    57   LYS    CA      C    45     58.629     55.211      3.418  1
        1   498  .     5     1     1     A    57    57   LYS    CB      C    45     32.151     18.306     13.845  1
        1   501  .     5     1     1     A    57    57   LYS     N      N    45    125.374    120.261      5.113  1
        1   502  .     5     1     1     A    58    58   GLY     H      H    46      9.071      7.906      1.165  1
        1   505  .     5     1     1     A    58    58   GLY    CA      C    46     45.722     58.892    -13.170  1
        1   506  .     5     1     1     A    58    58   GLY     N      N    46    116.148    119.071     -2.923  1
        1   507  .     5     1     1     A    59    59   TYR     H      H    47      8.043      8.560     -0.517  1
        1   508  .     5     1     1     A    59    59   TYR    HA      H    47      4.205      4.270     -0.065  1
        1   513  .     5     1     1     A    59    59   TYR    CA      C    47     57.477     61.610     -4.133  1
        1   514  .     5     1     1     A    59    59   TYR    CB      C    47     39.732     38.514      1.218  1
        1   515  .     5     1     1     A    59    59   TYR     N      N    47    123.618    121.543      2.075  1
        1   516  .     5     1     1     A    60    60   VAL     H      H    48      7.487      8.357     -0.870  1
        1   517  .     5     1     1     A    60    60   VAL    HA      H    48      3.789      3.404      0.385  1
        1   525  .     5     1     1     A    60    60   VAL    CA      C    48     62.081     59.164      2.917  1
        1   526  .     5     1     1     A    60    60   VAL    CB      C    48     30.686     29.064      1.622  1
        1   529  .     5     1     1     A    60    60   VAL     N      N    48    124.032    117.176      6.856  1
        1   530  .     5     1     1     A    61    61   PHE     H      H    49      9.088      7.738      1.350  1
        1   531  .     5     1     1     A    61    61   PHE    HA      H    49      4.544      3.866      0.678  1
        1   536  .     5     1     1     A    61    61   PHE    CA      C    49     57.551     64.548     -6.997  1
        1   537  .     5     1     1     A    61    61   PHE    CB      C    49     40.962     37.615      3.347  1
        1   538  .     5     1     1     A    61    61   PHE     N      N    49    129.195    117.902     11.293  1
        1   539  .     5     1     1     A    62    62   SER     H      H    50      8.696      8.178      0.518  1
        1   540  .     5     1     1     A    62    62   SER    HA      H    50      4.713      3.919      0.794  1
        1   543  .     5     1     1     A    62    62   SER    CA      C    50     56.733     57.480     -0.747  1
        1   544  .     5     1     1     A    62    62   SER    CB      C    50     64.449     42.005     22.444  1
        1   545  .     5     1     1     A    62    62   SER     N      N    50    119.270    124.784     -5.514  1
        1   546  .     5     1     1     A    63    63   ARG     H      H    51      8.750      8.262      0.488  1
        1   547  .     5     1     1     A    63    63   ARG    HA      H    51      3.842      3.143      0.699  1
        1   554  .     5     1     1     A    63    63   ARG    CA      C    51     60.757     61.353     -0.596  1
        1   555  .     5     1     1     A    63    63   ARG    CB      C    51     29.540     62.983    -33.443  1
        1   558  .     5     1     1     A    63    63   ARG     N      N    51    121.353    114.730      6.623  1
        1   559  .     5     1     1     A    64    64   GLU     H      H    52      8.959      7.930      1.029  1
        1   560  .     5     1     1     A    64    64   GLU    HA      H    52      3.952      4.194     -0.242  1
        1   565  .     5     1     1     A    64    64   GLU    CA      C    52     60.278     57.626      2.652  1
        1   566  .     5     1     1     A    64    64   GLU    CB      C    52     28.451     41.748    -13.297  1
        1   568  .     5     1     1     A    64    64   GLU     N      N    52    118.672    122.207     -3.535  1
        1   569  .     5     1     1     A    65    65   SER     H      H    53      8.127      8.148     -0.021  1
        1   570  .     5     1     1     A    65    65   SER    HA      H    53      4.226      3.881      0.345  1
        1   573  .     5     1     1     A    65    65   SER    CA      C    53     61.919     58.227      3.692  1
        1   574  .     5     1     1     A    65    65   SER    CB      C    53     63.134     41.123     22.011  1
        1   575  .     5     1     1     A    65    65   SER     N      N    53    116.933    119.687     -2.754  1
        1   576  .     5     1     1     A    66    66   ILE     H      H    54      7.891      7.896     -0.005  1
        1   577  .     5     1     1     A    66    66   ILE    HA      H    54      3.304      3.632     -0.328  1
        1   587  .     5     1     1     A    66    66   ILE    CA      C    54     64.506     64.840     -0.334  1
        1   591  .     5     1     1     A    66    66   ILE     N      N    54    121.823    119.905      1.918  1
        1   592  .     5     1     1     A    67    67   ALA     H      H    55      7.887      8.286     -0.399  1
        1   593  .     5     1     1     A    67    67   ALA    HA      H    55      3.796      4.286     -0.490  1
        1   597  .     5     1     1     A    67    67   ALA    CA      C    55     55.013     61.628     -6.615  1
        1   598  .     5     1     1     A    67    67   ALA    CB      C    55     18.270     62.560    -44.290  1
        1   599  .     5     1     1     A    67    67   ALA     N      N    55    122.245    115.106      7.139  1
        1   600  .     5     1     1     A    68    68   ILE     H      H    56      7.912      8.104     -0.192  1
        1   601  .     5     1     1     A    68    68   ILE    HA      H    56      3.743      4.270     -0.527  1
        1   611  .     5     1     1     A    68    68   ILE    CA      C    56     63.726     57.419      6.307  1
        1   612  .     5     1     1     A    68    68   ILE    CB      C    56     38.421     33.133      5.288  1
        1   616  .     5     1     1     A    68    68   ILE     N      N    56    117.692    117.384      0.308  1
        1   617  .     5     1     1     A    69    69   GLU     H      H    57      7.805      7.333      0.472  1
        1   618  .     5     1     1     A    69    69   GLU    HA      H    57      4.140      4.573     -0.433  1
        1   623  .     5     1     1     A    69    69   GLU    CA      C    57     57.197     55.655      1.542  1
        1   624  .     5     1     1     A    69    69   GLU    CB      C    57     30.675     34.051     -3.376  1
        1   626  .     5     1     1     A    69    69   GLU     N      N    57    118.830    115.364      3.466  1
        1   627  .     5     1     1     A    70    70   SER     H      H    58      7.332      9.043     -1.711  1
        1   631  .     5     1     1     A    70    70   SER    CA      C    58     57.906     47.478     10.428  1
        1   633  .     5     1     1     A    70    70   SER     N      N    58    115.347    108.510      6.837  1
        1   634  .     5     1     1     A    71    71   GLU     H      H    59      8.713      7.934      0.779  1
        1   635  .     5     1     1     A    71    71   GLU    HA      H    59      3.997      4.619     -0.622  1
        1   640  .     5     1     1     A    71    71   GLU    CA      C    59     58.607     58.640     -0.033  1
        1   641  .     5     1     1     A    71    71   GLU    CB      C    59     29.830     38.182     -8.352  1
        1   643  .     5     1     1     A    71    71   GLU     N      N    59    128.150    118.582      9.568  1
        1   644  .     5     1     1     A    72    72   SER     H      H    60      9.799      7.187      2.612  1
        1   645  .     5     1     1     A    72    72   SER    HA      H    60      4.239      4.294     -0.055  1
        1   648  .     5     1     1     A    72    72   SER    CA      C    60     59.810     61.405     -1.595  1
        1   649  .     5     1     1     A    72    72   SER    CB      C    60     63.024     32.682     30.342  1
        1   650  .     5     1     1     A    72    72   SER     N      N    60    116.680    120.367     -3.687  1
        1   651  .     5     1     1     A    73    73   ILE     H      H    61      7.287      9.525     -2.238  1
        1   652  .     5     1     1     A    73    73   ILE    HA      H    61      4.039      4.956     -0.917  1
        1   662  .     5     1     1     A    73    73   ILE    CA      C    61     59.647     56.277      3.370  1
        1   663  .     5     1     1     A    73    73   ILE    CB      C    61     38.103     39.482     -1.379  1
        1   667  .     5     1     1     A    73    73   ILE     N      N    61    122.183    129.046     -6.863  1
        1   668  .     5     1     1     A    74    74   ASN     H      H    62      8.473      8.753     -0.280  1
        1   669  .     5     1     1     A    74    74   ASN     N      N    62    126.509    124.047      2.462  1
        1   670  .     5     1     1     A    75    75   PRO    HA      H    63      4.176      3.997      0.179  1
        1   677  .     5     1     1     A    75    75   PRO    CA      C    63     64.479     58.889      5.590  1
        1   678  .     5     1     1     A    75    75   PRO    CB      C    63     32.123     29.725      2.398  1
        1   680  .     5     1     1     A    76    76   GLU     H      H    64      8.277      8.483     -0.206  1
        1   681  .     5     1     1     A    76    76   GLU    HA      H    64      4.205      4.090      0.115  1
        1   686  .     5     1     1     A    76    76   GLU    CA      C    64     56.665     59.022     -2.357  1
        1   687  .     5     1     1     A    76    76   GLU    CB      C    64     29.354     29.678     -0.324  1
        1   689  .     5     1     1     A    76    76   GLU     N      N    64    118.080    119.550     -1.470  1
        1   690  .     5     1     1     A    77    77   SER     H      H    65      7.892      7.796      0.096  1
        1   691  .     5     1     1     A    77    77   SER    HA      H    65      4.365      4.199      0.166  1
        1   694  .     5     1     1     A    77    77   SER    CA      C    65     58.579     62.480     -3.901  1
        1   695  .     5     1     1     A    77    77   SER    CB      C    65     63.660     62.942      0.718  1
        1   696  .     5     1     1     A    77    77   SER     N      N    65    116.306    117.326     -1.020  1
        1   697  .     5     1     1     A    78    78   SER     H      H    66      8.179      8.287     -0.108  1
        1   698  .     5     1     1     A    78    78   SER    HA      H    66      4.231      3.584      0.647  1
        1   701  .     5     1     1     A    78    78   SER    CA      C    66     59.129     65.612     -6.483  1
        1   702  .     5     1     1     A    78    78   SER    CB      C    66     63.541     37.786     25.755  1
        1   703  .     5     1     1     A    78    78   SER     N      N    66    118.281    122.049     -3.768  1
        1   704  .     5     1     1     A    79    79   ASN     H      H    67      8.635      8.241      0.394  1
        1   705  .     5     1     1     A    79    79   ASN    HA      H    67      4.315      4.045      0.270  1
        1   708  .     5     1     1     A    79    79   ASN    CA      C    67     55.699     55.163      0.536  1
        1   709  .     5     1     1     A    79    79   ASN    CB      C    67     37.369     18.078     19.291  1
        1   710  .     5     1     1     A    79    79   ASN     N      N    67    121.705    122.171     -0.466  1
        1   711  .     5     1     1     A    80    80   LYS     H      H    68      8.003      7.950      0.053  1
        1   712  .     5     1     1     A    80    80   LYS    HA      H    68      4.170      3.586      0.584  1
        1   717  .     5     1     1     A    80    80   LYS    CA      C    68     57.773     65.210     -7.437  1
        1   718  .     5     1     1     A    80    80   LYS    CB      C    68     32.438     37.978     -5.540  1
        1   722  .     5     1     1     A    80    80   LYS     N      N    68    119.824    119.058      0.766  1
        1   723  .     5     1     1     A    81    81   SER     H      H    69      8.014      8.236     -0.222  1
        1   724  .     5     1     1     A    81    81   SER    HA      H    69      4.135      4.486     -0.351  1
        1   727  .     5     1     1     A    81    81   SER    CA      C    69     60.698     57.751      2.947  1
        1   728  .     5     1     1     A    81    81   SER    CB      C    69     62.927     30.642     32.285  1
        1   729  .     5     1     1     A    81    81   SER     N      N    69    115.686    118.621     -2.935  1
        1   730  .     5     1     1     A    82    82   ILE     H      H    70      7.894      8.322     -0.428  1
        1   731  .     5     1     1     A    82    82   ILE    HA      H    70      3.525      4.384     -0.859  1
        1   741  .     5     1     1     A    82    82   ILE    CA      C    70     63.819     59.964      3.855  1
        1   742  .     5     1     1     A    82    82   ILE    CB      C    70     36.766     64.375    -27.609  1
        1   746  .     5     1     1     A    82    82   ILE     N      N    70    122.381    112.198     10.183  1
        1   747  .     5     1     1     A    83    83   ASP     H      H    71      7.958      7.748      0.210  1
        1   748  .     5     1     1     A    83    83   ASP    HA      H    71      4.158      3.999      0.159  1
        1   751  .     5     1     1     A    83    83   ASP    CA      C    71     57.905     57.772      0.133  1
        1   752  .     5     1     1     A    83    83   ASP    CB      C    71     39.742     29.407     10.335  1
        1   753  .     5     1     1     A    83    83   ASP     N      N    71    120.403    121.011     -0.608  1
        1   754  .     5     1     1     A    84    84   VAL     H      H    72      7.808      7.854     -0.046  1
        1   755  .     5     1     1     A    84    84   VAL    HA      H    72      3.635      4.486     -0.851  1
        1   763  .     5     1     1     A    84    84   VAL    CA      C    72     66.010     58.253      7.757  1
        1   764  .     5     1     1     A    84    84   VAL    CB      C    72     31.737     63.692    -31.955  1
        1   767  .     5     1     1     A    84    84   VAL     N      N    72    121.909    114.616      7.293  1
        1   768  .     5     1     1     A    85    85   ILE     H      H    73      7.699      7.388      0.311  1
        1   769  .     5     1     1     A    85    85   ILE    HA      H    73      3.577      4.609     -1.032  1
        1   779  .     5     1     1     A    85    85   ILE    CA      C    73     64.875     59.537      5.338  1
        1   780  .     5     1     1     A    85    85   ILE    CB      C    73     37.605     41.639     -4.034  1
        1   784  .     5     1     1     A    85    85   ILE     N      N    73    122.944    121.217      1.727  1
        1   785  .     5     1     1     A    86    86   ILE     H      H    74      8.460      8.867     -0.407  1
        1   786  .     5     1     1     A    86    86   ILE    HA      H    74      3.420      4.635     -1.215  1
        1   796  .     5     1     1     A    86    86   ILE    CA      C    74     62.727     58.123      4.604  1
        1   797  .     5     1     1     A    86    86   ILE    CB      C    74     34.322     37.526     -3.204  1
        1   801  .     5     1     1     A    86    86   ILE     N      N    74    121.357    123.748     -2.391  1
        1   805  .     5     1     1     A    87    87   GLY    CA      C    75     47.573     62.712    -15.139  1
        1   806  .     5     1     1     A    87    87   GLY     N      N    75    108.484    131.532    -23.048  1
        1   807  .     5     1     1     A    88    88   ARG     H      H    76      7.765      8.630     -0.865  1
        1   808  .     5     1     1     A    88    88   ARG    HA      H    76      4.031      3.991      0.040  1
        1   815  .     5     1     1     A    88    88   ARG    CA      C    76     59.151     58.282      0.869  1
        1   816  .     5     1     1     A    88    88   ARG    CB      C    76     29.624     29.043      0.581  1
        1   819  .     5     1     1     A    88    88   ARG     N      N    76    124.127    122.826      1.301  1
        1   820  .     5     1     1     A    89    89   LEU     H      H    77      8.643      7.923      0.720  1
        1   821  .     5     1     1     A    89    89   LEU    HA      H    77      3.787      4.465     -0.678  1
        1   831  .     5     1     1     A    89    89   LEU    CA      C    77     57.906     59.730     -1.824  1
        1   832  .     5     1     1     A    89    89   LEU    CB      C    77     42.924     64.477    -21.553  1
        1   836  .     5     1     1     A    89    89   LEU     N      N    77    121.248    112.442      8.806  1
        1   837  .     5     1     1     A    90    90   ARG     H      H    78      8.914      8.039      0.875  1
        1   838  .     5     1     1     A    90    90   ARG    HA      H    78      3.995      4.276     -0.281  1
        1   843  .     5     1     1     A    90    90   ARG    CA      C    78     60.275     59.557      0.718  1
        1   844  .     5     1     1     A    90    90   ARG    CB      C    78     31.152     60.759    -29.607  1
        1   847  .     5     1     1     A    90    90   ARG     N      N    78    118.266    112.320      5.946  1
        1   848  .     5     1     1     A    91    91   SER     H      H    79      7.879      8.020     -0.141  1
        1   849  .     5     1     1     A    91    91   SER    HA      H    79      4.038      4.477     -0.439  1
        1   850  .     5     1     1     A    91    91   SER    CA      C    79     62.017     56.188      5.829  1
        1   851  .     5     1     1     A    91    91   SER    CB      C    79     62.760     39.428     23.332  1
        1   852  .     5     1     1     A    91    91   SER     N      N    79    114.648    118.381     -3.733  1
        1   853  .     5     1     1     A    92    92   LYS     H      H    80      7.391      7.860     -0.469  1
        1   854  .     5     1     1     A    92    92   LYS    HA      H    80      4.260      4.206      0.054  1
        1   859  .     5     1     1     A    92    92   LYS    CA      C    80     58.566     57.148      1.418  1
        1   860  .     5     1     1     A    92    92   LYS    CB      C    80     34.222     32.112      2.110  1
        1   863  .     5     1     1     A    92    92   LYS     N      N    80    120.005    118.732      1.273  1
        1   864  .     5     1     1     A    93    93   ILE     H      H    81      7.598      8.115     -0.517  1
        1   865  .     5     1     1     A    93    93   ILE    HA      H    81      4.363      4.260      0.103  1
        1   875  .     5     1     1     A    93    93   ILE    CA      C    81     62.249     61.370      0.879  1
        1   876  .     5     1     1     A    93    93   ILE    CB      C    81     40.625     63.119    -22.494  1
        1   880  .     5     1     1     A    93    93   ILE     N      N    81    112.821    114.382     -1.561  1
        1   881  .     5     1     1     A    94    94   GLU     H      H    82      8.227      8.336     -0.109  1
        1   882  .     5     1     1     A    94    94   GLU    HA      H    82      4.665      3.667      0.998  1
        1   885  .     5     1     1     A    94    94   GLU    CA      C    82     54.816     64.045     -9.229  1
        1   886  .     5     1     1     A    94    94   GLU    CB      C    82     29.287     37.218     -7.931  1
        1   888  .     5     1     1     A    94    94   GLU     N      N    82    118.040    121.658     -3.618  1
        1   889  .     5     1     1     A    95    95   LYS     H      H    83      9.055      8.192      0.863  1
        1   890  .     5     1     1     A    95    95   LYS    HA      H    83      4.040      4.407     -0.367  1
        1   897  .     5     1     1     A    95    95   LYS    CA      C    83     58.751     57.459      1.292  1
        1   898  .     5     1     1     A    95    95   LYS    CB      C    83     31.781     40.724     -8.943  1
        1   902  .     5     1     1     A    95    95   LYS     N      N    83    124.462    122.451      2.011  1
        1   903  .     5     1     1     A    96    96   ASN     H      H    84      8.429      7.775      0.654  1
        1   904  .     5     1     1     A    96    96   ASN     N      N    84    113.853    120.407     -6.554  1
        1   905  .     5     1     1     A    97    97   PRO    HA      H    85      3.713      3.543      0.170  1
        1   908  .     5     1     1     A    97    97   PRO    CA      C    85     64.822     65.060     -0.238  1
        1   909  .     5     1     1     A    97    97   PRO    CB      C    85     32.442     37.975     -5.533  1
        1   911  .     5     1     1     A    98    98   LYS     H      H    86      7.382      8.670     -1.288  1
        1   912  .     5     1     1     A    98    98   LYS    HA      H    86      4.136      3.533      0.603  1
        1   919  .     5     1     1     A    98    98   LYS    CA      C    86     56.778     64.964     -8.186  1
        1   920  .     5     1     1     A    98    98   LYS    CB      C    86     32.327     37.897     -5.570  1
        1   924  .     5     1     1     A    98    98   LYS     N      N    86    113.510    119.018     -5.508  1
        1   925  .     5     1     1     A    99    99   GLN     H      H    87      7.610      8.121     -0.511  1
        1   926  .     5     1     1     A    99    99   GLN     N      N    87    119.811    107.351     12.460  1
        1   927  .     5     1     1     A   100   100   PRO    HA      H    88      3.979      4.356     -0.377  1
        1   930  .     5     1     1     A   100   100   PRO    CA      C    88     63.697     58.187      5.510  1
        1   931  .     5     1     1     A   100   100   PRO    CB      C    88     33.024     29.842      3.182  1
        1   933  .     5     1     1     A   101   101   GLN     H      H    89     10.011      8.232      1.779  1
        1   934  .     5     1     1     A   101   101   GLN    HA      H    89      4.260      3.961      0.299  1
        1   939  .     5     1     1     A   101   101   GLN    CA      C    89     55.598     58.122     -2.524  1
        1   940  .     5     1     1     A   101   101   GLN    CB      C    89     32.017     41.740     -9.723  1
        1   942  .     5     1     1     A   101   101   GLN     N      N    89    120.579    121.146     -0.567  1
        1   943  .     5     1     1     A   102   102   TYR     H      H    90      9.974      8.693      1.281  1
        1   944  .     5     1     1     A   102   102   TYR    HA      H    90      5.541      3.944      1.597  1
        1   949  .     5     1     1     A   102   102   TYR    CA      C    90     59.054     60.742     -1.688  1
        1   950  .     5     1     1     A   102   102   TYR    CB      C    90     39.259     29.564      9.695  1
        1   951  .     5     1     1     A   102   102   TYR     N      N    90    122.517    118.521      3.996  1
        1   952  .     5     1     1     A   103   103   ILE     H      H    91      8.755      8.390      0.365  1
        1   953  .     5     1     1     A   103   103   ILE    HA      H    91      4.556      4.145      0.411  1
        1   963  .     5     1     1     A   103   103   ILE    CA      C    91     60.405     61.320     -0.915  1
        1   964  .     5     1     1     A   103   103   ILE    CB      C    91     37.185     62.387    -25.202  1
        1   968  .     5     1     1     A   103   103   ILE     N      N    91    118.207    114.298      3.909  1
        1   969  .     5     1     1     A   104   104   ILE     H      H    92      9.141      7.952      1.189  1
        1   970  .     5     1     1     A   104   104   ILE    HA      H    92      4.199      4.059      0.140  1
        1   980  .     5     1     1     A   104   104   ILE    CA      C    92     58.592     59.468     -0.876  1
        1   981  .     5     1     1     A   104   104   ILE    CB      C    92     39.266     32.593      6.673  1
        1   985  .     5     1     1     A   104   104   ILE     N      N    92    131.354    122.061      9.293  1
        1   986  .     5     1     1     A   105   105   SER     H      H    93      9.048      7.851      1.197  1
        1   987  .     5     1     1     A   105   105   SER    HA      H    93      4.404      4.094      0.310  1
        1   990  .     5     1     1     A   105   105   SER    CA      C    93     58.231     63.182     -4.951  1
        1   991  .     5     1     1     A   105   105   SER    CB      C    93     63.618     37.542     26.076  1
        1   992  .     5     1     1     A   105   105   SER     N      N    93    122.876    116.067      6.809  1
        1   993  .     5     1     1     A   106   106   VAL     H      H    94      8.199      8.097      0.102  1
        1   994  .     5     1     1     A   106   106   VAL    HA      H    94      3.954      4.009     -0.055  1
        1  1002  .     5     1     1     A   106   106   VAL    CA      C    94     61.480     59.175      2.305  1
        1  1003  .     5     1     1     A   106   106   VAL    CB      C    94     31.367     29.553      1.814  1
        1  1006  .     5     1     1     A   106   106   VAL     N      N    94    128.189    121.445      6.744  1
        1  1007  .     5     1     1     A   107   107   ARG     H      H    95      8.583      7.804      0.779  1
        1  1008  .     5     1     1     A   107   107   ARG    HA      H    95      4.507      4.088      0.419  1
        1  1011  .     5     1     1     A   107   107   ARG    CA      C    95     56.296     59.270     -2.974  1
        1  1012  .     5     1     1     A   107   107   ARG    CB      C    95     30.158     32.270     -2.112  1
        1  1013  .     5     1     1     A   107   107   ARG     N      N    95    127.291    119.244      8.047  1
        1  1014  .     5     1     1     A   108   108   GLY     H      H    96      8.400      7.826      0.574  1
        1  1017  .     5     1     1     A   108   108   GLY    CA      C    96     45.282     51.931     -6.649  1
        1  1018  .     5     1     1     A   108   108   GLY     N      N    96    111.591    116.351     -4.760  1
        1  1020  .     5     1     1     A   109   109   ILE    HA      H    97      4.227      4.506     -0.279  1
        1  1030  .     5     1     1     A   109   109   ILE    CA      C    97     61.965     64.394     -2.429  1
        1  1031  .     5     1     1     A   109   109   ILE    CB      C    97     40.380     31.951      8.429  1
        1  1035  .     5     1     1     A   109   109   ILE     N      N    97    117.755    135.282    -17.527  1
        1  1036  .     5     1     1     A   110   110   GLY     H      H    98      7.447      7.618     -0.171  1
        1  1039  .     5     1     1     A   110   110   GLY    CA      C    98     45.977     56.401    -10.424  1
        1  1040  .     5     1     1     A   110   110   GLY     N      N    98    106.805    119.081    -12.276  1
        1  1041  .     5     1     1     A   111   111   TYR     H      H    99      8.739      8.841     -0.102  1
        1  1042  .     5     1     1     A   111   111   TYR    HA      H    99      5.517      4.813      0.704  1
        1  1047  .     5     1     1     A   111   111   TYR    CA      C    99     57.042     52.582      4.460  1
        1  1048  .     5     1     1     A   111   111   TYR    CB      C    99     44.241     30.688     13.553  1
        1  1049  .     5     1     1     A   111   111   TYR     N      N    99    122.743    124.225     -1.482  1
        1  1051  .     5     1     1     A   112   112   LYS    HA      H   100      5.127      4.918      0.209  1
        1  1058  .     5     1     1     A   112   112   LYS    CA      C   100     53.957     62.482     -8.525  1
        1  1059  .     5     1     1     A   112   112   LYS    CB      C   100     38.167     33.465      4.702  1
        1  1063  .     5     1     1     A   112   112   LYS     N      N   100    117.169    135.163    -17.994  1
        1  1064  .     5     1     1     A   113   113   LEU     H      H   101      9.457      8.349      1.108  1
        1  1065  .     5     1     1     A   113   113   LEU    HA      H   101      5.579      4.486      1.093  1
        1  1075  .     5     1     1     A   113   113   LEU    CA      C   101     52.761     55.800     -3.039  1
        1  1076  .     5     1     1     A   113   113   LEU    CB      C   101     45.980     30.523     15.457  1
        1  1080  .     5     1     1     A   113   113   LEU     N      N   101    125.085    117.498      7.587  1
        1  1081  .     5     1     1     A   114   114   GLU     H      H   102      9.371      8.114      1.257  1
        1  1082  .     5     1     1     A   114   114   GLU    HA      H   102      4.600      4.671     -0.071  1
        1  1087  .     5     1     1     A   114   114   GLU    CA      C   102     55.043     57.883     -2.840  1
        1  1088  .     5     1     1     A   114   114   GLU    CB      C   102     33.200     38.694     -5.494  1
        1  1090  .     5     1     1     A   114   114   GLU     N      N   102    127.920    118.027      9.893  1
        1  1091  .     5     1     1     A   115   115   TYR     H      H   103      7.094      7.500     -0.406  1
        1   109  .     6     1     1     A    24    24   PHE     H      H    12      6.992      8.934     -1.942  1
        1   110  .     6     1     1     A    24    24   PHE    HA      H    12      5.364      4.220      1.144  1
        1   115  .     6     1     1     A    24    24   PHE    CA      C    12     56.233     59.715     -3.482  1
        1   116  .     6     1     1     A    24    24   PHE    CB      C    12     42.553     62.753    -20.200  1
        1   117  .     6     1     1     A    24    24   PHE     N      N    12    114.881    115.153     -0.272  1
        1   118  .     6     1     1     A    25    25   ARG     H      H    13      8.675      8.013      0.662  1
        1   119  .     6     1     1     A    25    25   ARG    HA      H    13      4.519      4.413      0.106  1
        1   126  .     6     1     1     A    25    25   ARG    CA      C    13     55.673     56.952     -1.279  1
        1   127  .     6     1     1     A    25    25   ARG    CB      C    13     33.748     30.675      3.073  1
        1   130  .     6     1     1     A    25    25   ARG     N      N    13    121.698    121.330      0.368  1
        1   131  .     6     1     1     A    26    26   VAL     H      H    14      8.942      8.508      0.434  1
        1   132  .     6     1     1     A    26    26   VAL    HA      H    14      4.546      4.709     -0.163  1
        1   140  .     6     1     1     A    26    26   VAL    CA      C    14     61.371     55.487      5.884  1
        1   141  .     6     1     1     A    26    26   VAL    CB      C    14     33.672     33.737     -0.065  1
        1   144  .     6     1     1     A    26    26   VAL     N      N    14    126.915    122.100      4.815  1
        1   145  .     6     1     1     A    27    27   ASP     H      H    15      9.309      8.628      0.681  1
        1   146  .     6     1     1     A    27    27   ASP    HA      H    15      4.902      3.899      1.003  1
        1   149  .     6     1     1     A    27    27   ASP    CA      C    15     52.287     64.367    -12.080  1
        1   150  .     6     1     1     A    27    27   ASP    CB      C    15     41.474     31.883      9.591  1
        1   151  .     6     1     1     A    27    27   ASP     N      N    15    129.332    122.325      7.007  1
        1   152  .     6     1     1     A    28    28   LYS     H      H    16      8.702      7.699      1.003  1
        1   153  .     6     1     1     A    28    28   LYS    HA      H    16      4.189      4.999     -0.810  1
        1   158  .     6     1     1     A    28    28   LYS    CA      C    16     58.176     57.478      0.698  1
        1   159  .     6     1     1     A    28    28   LYS    CB      C    16     32.273     65.150    -32.877  1
        1   163  .     6     1     1     A    28    28   LYS     N      N    16    124.815    117.287      7.528  1
        1   164  .     6     1     1     A    29    29   ASP     H      H    17      8.216      8.508     -0.292  1
        1   165  .     6     1     1     A    29    29   ASP    HA      H    17      4.414      4.616     -0.202  1
        1   168  .     6     1     1     A    29    29   ASP    CA      C    17     56.749     54.104      2.645  1
        1   169  .     6     1     1     A    29    29   ASP    CB      C    17     40.752     29.788     10.964  1
        1   170  .     6     1     1     A    29    29   ASP     N      N    17    119.695    124.403     -4.708  1
        1   172  .     6     1     1     A    30    30   SER    HA      H    18      4.211      4.564     -0.353  1
        1   175  .     6     1     1     A    30    30   SER    CA      C    18     58.201     62.537     -4.336  1
        1   176  .     6     1     1     A    30    30   SER    CB      C    18     63.409     33.029     30.380  1
        1   177  .     6     1     1     A    30    30   SER     N      N    18    113.982    139.728    -25.746  1
        1   178  .     6     1     1     A    31    31   ARG     H      H    19      7.646      8.353     -0.707  1
        1   186  .     6     1     1     A    31    31   ARG    CA      C    19     56.950     45.386     11.564  1
        1   190  .     6     1     1     A    31    31   ARG     N      N    19    119.776    106.263     13.513  1
        1   191  .     6     1     1     A    32    32   GLU     H      H    20      7.726      8.622     -0.896  1
        1   192  .     6     1     1     A    32    32   GLU    HA      H    20      4.552      5.393     -0.841  1
        1   197  .     6     1     1     A    32    32   GLU    CA      C    20     54.082     52.939      1.143  1
        1   198  .     6     1     1     A    32    32   GLU    CB      C    20     34.808     44.310     -9.502  1
        1   200  .     6     1     1     A    32    32   GLU     N      N    20    117.413    118.251     -0.838  1
        1   201  .     6     1     1     A    33    33   VAL     H      H    21      9.500      8.381      1.119  1
        1   202  .     6     1     1     A    33    33   VAL    HA      H    21      4.725      4.310      0.415  1
        1   207  .     6     1     1     A    33    33   VAL    CA      C    21     61.102     50.871     10.231  1
        1   208  .     6     1     1     A    33    33   VAL    CB      C    21     34.090     18.599     15.491  1
        1   210  .     6     1     1     A    33    33   VAL     N      N    21    122.023    121.239      0.784  1
        1   211  .     6     1     1     A    34    34   TYR     H      H    22      9.128      8.563      0.565  1
        1   212  .     6     1     1     A    34    34   TYR    HA      H    22      4.772      4.259      0.513  1
        1   217  .     6     1     1     A    34    34   TYR    CA      C    22     56.074     55.474      0.600  1
        1   218  .     6     1     1     A    34    34   TYR    CB      C    22     41.032     37.084      3.948  1
        1   219  .     6     1     1     A    34    34   TYR     N      N    22    125.523    116.408      9.115  1
        1   220  .     6     1     1     A    35    35   MET     H      H    23      8.849      8.220      0.629  1
        1   221  .     6     1     1     A    35    35   MET    HA      H    23      4.833      4.174      0.659  1
        1   229  .     6     1     1     A    35    35   MET    CA      C    23     53.692     62.639     -8.947  1
        1   230  .     6     1     1     A    35    35   MET    CB      C    23     34.747     38.528     -3.781  1
        1   232  .     6     1     1     A    35    35   MET     N      N    23    122.926    119.764      3.162  1
        1   233  .     6     1     1     A    36    36   HIS     H      H    24      9.142      7.752      1.390  1
        1   234  .     6     1     1     A    36    36   HIS    HA      H    24      4.254      5.793     -1.539  1
        1   237  .     6     1     1     A    36    36   HIS    CA      C    24     57.890     55.392      2.498  1
        1   238  .     6     1     1     A    36    36   HIS    CB      C    24     27.589     42.522    -14.933  1
        1   239  .     6     1     1     A    36    36   HIS     N      N    24    127.289    116.931     10.358  1
        1   240  .     6     1     1     A    37    37   GLU     H      H    25      9.079      8.959      0.120  1
        1   241  .     6     1     1     A    37    37   GLU    HA      H    25      3.623      4.877     -1.254  1
        1   246  .     6     1     1     A    37    37   GLU    CA      C    25     57.665     54.952      2.713  1
        1   247  .     6     1     1     A    37    37   GLU    CB      C    25     26.904     34.199     -7.295  1
        1   249  .     6     1     1     A    37    37   GLU     N      N    25    109.754    120.291    -10.537  1
        1   250  .     6     1     1     A    38    38   LYS     H      H    26      7.775      9.260     -1.485  1
        1   251  .     6     1     1     A    38    38   LYS    HA      H    26      4.604      4.844     -0.240  1
        1   258  .     6     1     1     A    38    38   LYS    CA      C    26     54.727     60.832     -6.105  1
        1   259  .     6     1     1     A    38    38   LYS    CB      C    26     33.803     34.105     -0.302  1
        1   263  .     6     1     1     A    38    38   LYS     N      N    26    121.785    125.903     -4.118  1
        1   264  .     6     1     1     A    39    39   LYS     H      H    27      8.669      9.023     -0.354  1
        1   265  .     6     1     1     A    39    39   LYS    HA      H    27      3.255      4.952     -1.697  1
        1   274  .     6     1     1     A    39    39   LYS    CA      C    27     57.235     52.681      4.554  1
        1   275  .     6     1     1     A    39    39   LYS    CB      C    27     32.072     42.573    -10.501  1
        1   279  .     6     1     1     A    39    39   LYS     N      N    27    127.914    127.967     -0.053  1
        1   280  .     6     1     1     A    40    40   LEU     H      H    28      8.559      8.922     -0.363  1
        1   281  .     6     1     1     A    40    40   LEU    HA      H    28      4.258      4.198      0.060  1
        1   291  .     6     1     1     A    40    40   LEU    CA      C    28     53.961     58.190     -4.229  1
        1   292  .     6     1     1     A    40    40   LEU    CB      C    28     42.936     32.343     10.593  1
        1   296  .     6     1     1     A    40    40   LEU     N      N    28    128.578    127.564      1.014  1
        1   297  .     6     1     1     A    41    41   ASP     H      H    29      8.715      7.617      1.098  1
        1   298  .     6     1     1     A    41    41   ASP    HA      H    29      4.650      4.373      0.277  1
        1   301  .     6     1     1     A    41    41   ASP    CA      C    29     53.172     57.006     -3.834  1
        1   302  .     6     1     1     A    41    41   ASP    CB      C    29     39.978     41.057     -1.079  1
        1   303  .     6     1     1     A    41    41   ASP     N      N    29    125.079    120.101      4.978  1
        1   304  .     6     1     1     A    42    42   LEU     H      H    30      7.529      8.147     -0.618  1
        1   305  .     6     1     1     A    42    42   LEU    HA      H    30      4.832      4.537      0.295  1
        1   315  .     6     1     1     A    42    42   LEU    CA      C    30     53.117     57.979     -4.862  1
        1   316  .     6     1     1     A    42    42   LEU    CB      C    30     44.118     63.225    -19.107  1
        1   320  .     6     1     1     A    42    42   LEU     N      N    30    123.620    112.137     11.483  1
        1   321  .     6     1     1     A    43    43   THR     H      H    31      8.648      7.847      0.801  1
        1   322  .     6     1     1     A    43    43   THR    HA      H    31      4.581      3.776      0.805  1
        1   327  .     6     1     1     A    43    43   THR    CA      C    31     60.847     57.123      3.724  1
        1   328  .     6     1     1     A    43    43   THR    CB      C    31     70.197     26.971     43.226  1
        1   330  .     6     1     1     A    43    43   THR     N      N    31    115.334    117.955     -2.621  1
        1   331  .     6     1     1     A    44    44   ARG     H      H    32      8.666      7.608      1.058  1
        1   332  .     6     1     1     A    44    44   ARG    HA      H    32      4.058      4.931     -0.873  1
        1   339  .     6     1     1     A    44    44   ARG    CA      C    32     59.766     54.450      5.316  1
        1   340  .     6     1     1     A    44    44   ARG    CB      C    32     28.924     32.862     -3.938  1
        1   342  .     6     1     1     A    44    44   ARG     N      N    32    122.006    114.605      7.401  1
        1   343  .     6     1     1     A    45    45   ALA     H      H    33      8.421      9.169     -0.748  1
        1   344  .     6     1     1     A    45    45   ALA    HA      H    33      3.929      5.125     -1.196  1
        1   348  .     6     1     1     A    45    45   ALA    CA      C    33     54.932     59.732     -4.800  1
        1   349  .     6     1     1     A    45    45   ALA    CB      C    33     18.413     35.647    -17.234  1
        1   350  .     6     1     1     A    45    45   ALA     N      N    33    120.220    119.938      0.282  1
        1   351  .     6     1     1     A    46    46   GLU     H      H    34      7.086      9.859     -2.773  1
        1   352  .     6     1     1     A    46    46   GLU    HA      H    34      3.422      5.235     -1.813  1
        1   357  .     6     1     1     A    46    46   GLU    CA      C    34     58.963     56.514      2.449  1
        1   358  .     6     1     1     A    46    46   GLU    CB      C    34     30.702     40.391     -9.689  1
        1   360  .     6     1     1     A    46    46   GLU     N      N    34    115.901    126.516    -10.615  1
        1   361  .     6     1     1     A    47    47   TYR     H      H    35      8.620      9.040     -0.420  1
        1   362  .     6     1     1     A    47    47   TYR    HA      H    35      3.620      4.824     -1.204  1
        1   367  .     6     1     1     A    47    47   TYR    CA      C    35     62.042     55.068      6.974  1
        1   368  .     6     1     1     A    47    47   TYR    CB      C    35     37.538     34.397      3.141  1
        1   369  .     6     1     1     A    47    47   TYR     N      N    35    119.540    124.242     -4.702  1
        1   370  .     6     1     1     A    48    48   GLU     H      H    36      8.569      9.187     -0.618  1
        1   371  .     6     1     1     A    48    48   GLU    HA      H    36      3.284      4.240     -0.956  1
        1   376  .     6     1     1     A    48    48   GLU    CA      C    36     59.929     59.981     -0.052  1
        1   377  .     6     1     1     A    48    48   GLU    CB      C    36     28.609     30.217     -1.608  1
        1   379  .     6     1     1     A    48    48   GLU     N      N    36    123.225    126.977     -3.752  1
        1   380  .     6     1     1     A    49    49   ILE     H      H    37      7.611      7.723     -0.112  1
        1   381  .     6     1     1     A    49    49   ILE    HA      H    37      3.287      4.421     -1.134  1
        1   391  .     6     1     1     A    49    49   ILE    CA      C    37     65.429     56.043      9.386  1
        1   392  .     6     1     1     A    49    49   ILE    CB      C    37     37.318     31.558      5.760  1
        1   396  .     6     1     1     A    49    49   ILE     N      N    37    117.901    116.322      1.579  1
        1   397  .     6     1     1     A    50    50   LEU     H      H    38      8.349      7.635      0.714  1
        1   398  .     6     1     1     A    50    50   LEU    HA      H    38      3.629      4.800     -1.171  1
        1   408  .     6     1     1     A    50    50   LEU    CA      C    38     57.812     56.027      1.785  1
        1   409  .     6     1     1     A    50    50   LEU    CB      C    38     41.049     35.791      5.258  1
        1   413  .     6     1     1     A    50    50   LEU     N      N    38    119.804    119.978     -0.174  1
        1   414  .     6     1     1     A    51    51   SER     H      H    39      8.239      8.624     -0.385  1
        1   415  .     6     1     1     A    51    51   SER    HA      H    39      3.350      4.487     -1.137  1
        1   418  .     6     1     1     A    51    51   SER    CA      C    39     61.599     56.301      5.298  1
        1   419  .     6     1     1     A    51    51   SER    CB      C    39     63.500     32.728     30.772  1
        1   420  .     6     1     1     A    51    51   SER     N      N    39    111.770    127.531    -15.761  1
        1   421  .     6     1     1     A    52    52   LEU     H      H    40      6.821      8.584     -1.763  1
        1   422  .     6     1     1     A    52    52   LEU    HA      H    40      3.855      4.795     -0.940  1
        1   432  .     6     1     1     A    52    52   LEU    CA      C    40     57.724     54.229      3.495  1
        1   433  .     6     1     1     A    52    52   LEU    CB      C    40     41.355     43.819     -2.464  1
        1   436  .     6     1     1     A    52    52   LEU     N      N    40    126.682    127.904     -1.222  1
        1   437  .     6     1     1     A    53    53   LEU     H      H    41      7.640      9.029     -1.389  1
        1   438  .     6     1     1     A    53    53   LEU    HA      H    41      3.829      5.525     -1.696  1
        1   448  .     6     1     1     A    53    53   LEU    CA      C    41     58.177     53.029      5.148  1
        1   449  .     6     1     1     A    53    53   LEU    CB      C    41     41.213     43.653     -2.440  1
        1   452  .     6     1     1     A    53    53   LEU     N      N    41    119.520    125.605     -6.085  1
        1   453  .     6     1     1     A    54    54   ILE     H      H    42      7.830      8.830     -1.000  1
        1   454  .     6     1     1     A    54    54   ILE    HA      H    42      3.391      4.527     -1.136  1
        1   464  .     6     1     1     A    54    54   ILE    CA      C    42     64.366     56.282      8.084  1
        1   465  .     6     1     1     A    54    54   ILE    CB      C    42     38.488     43.196     -4.708  1
        1   469  .     6     1     1     A    54    54   ILE     N      N    42    115.741    124.615     -8.874  1
        1   470  .     6     1     1     A    55    55   SER     H      H    43      7.630      8.156     -0.526  1
        1   471  .     6     1     1     A    55    55   SER    HA      H    43      4.093      4.657     -0.564  1
        1   474  .     6     1     1     A    55    55   SER    CA      C    43     60.816     60.415      0.401  1
        1   475  .     6     1     1     A    55    55   SER    CB      C    43     63.017     71.029     -8.012  1
        1   476  .     6     1     1     A    55    55   SER     N      N    43    116.186    108.828      7.358  1
        1   477  .     6     1     1     A    56    56   LYS     H      H    44      7.000      8.838     -1.838  1
        1   478  .     6     1     1     A    56    56   LYS    HA      H    44      4.568      4.236      0.332  1
        1   485  .     6     1     1     A    56    56   LYS    CA      C    44     54.524     60.078     -5.554  1
        1   486  .     6     1     1     A    56    56   LYS    CB      C    44     33.165     29.912      3.253  1
        1   490  .     6     1     1     A    56    56   LYS     N      N    44    123.867    122.102      1.765  1
        1   491  .     6     1     1     A    57    57   LYS     H      H    45      7.687      8.304     -0.617  1
        1   492  .     6     1     1     A    57    57   LYS    HA      H    45      4.177      4.000      0.177  1
        1   497  .     6     1     1     A    57    57   LYS    CA      C    45     58.629     54.840      3.789  1
        1   498  .     6     1     1     A    57    57   LYS    CB      C    45     32.151     18.358     13.793  1
        1   501  .     6     1     1     A    57    57   LYS     N      N    45    125.374    120.645      4.729  1
        1   502  .     6     1     1     A    58    58   GLY     H      H    46      9.071      7.606      1.465  1
        1   505  .     6     1     1     A    58    58   GLY    CA      C    46     45.722     58.415    -12.693  1
        1   506  .     6     1     1     A    58    58   GLY     N      N    46    116.148    119.105     -2.957  1
        1   507  .     6     1     1     A    59    59   TYR     H      H    47      8.043      8.385     -0.342  1
        1   508  .     6     1     1     A    59    59   TYR    HA      H    47      4.205      4.197      0.008  1
        1   513  .     6     1     1     A    59    59   TYR    CA      C    47     57.477     61.576     -4.099  1
        1   514  .     6     1     1     A    59    59   TYR    CB      C    47     39.732     38.632      1.100  1
        1   515  .     6     1     1     A    59    59   TYR     N      N    47    123.618    121.641      1.977  1
        1   516  .     6     1     1     A    60    60   VAL     H      H    48      7.487      8.040     -0.553  1
        1   517  .     6     1     1     A    60    60   VAL    HA      H    48      3.789      3.617      0.172  1
        1   525  .     6     1     1     A    60    60   VAL    CA      C    48     62.081     59.076      3.005  1
        1   526  .     6     1     1     A    60    60   VAL    CB      C    48     30.686     29.332      1.354  1
        1   529  .     6     1     1     A    60    60   VAL     N      N    48    124.032    118.428      5.604  1
        1   530  .     6     1     1     A    61    61   PHE     H      H    49      9.088      7.762      1.326  1
        1   531  .     6     1     1     A    61    61   PHE    HA      H    49      4.544      3.865      0.679  1
        1   536  .     6     1     1     A    61    61   PHE    CA      C    49     57.551     64.285     -6.734  1
        1   537  .     6     1     1     A    61    61   PHE    CB      C    49     40.962     37.451      3.511  1
        1   538  .     6     1     1     A    61    61   PHE     N      N    49    129.195    119.769      9.426  1
        1   539  .     6     1     1     A    62    62   SER     H      H    50      8.696      8.308      0.388  1
        1   540  .     6     1     1     A    62    62   SER    HA      H    50      4.713      3.896      0.817  1
        1   543  .     6     1     1     A    62    62   SER    CA      C    50     56.733     57.547     -0.814  1
        1   544  .     6     1     1     A    62    62   SER    CB      C    50     64.449     41.570     22.879  1
        1   545  .     6     1     1     A    62    62   SER     N      N    50    119.270    124.859     -5.589  1
        1   546  .     6     1     1     A    63    63   ARG     H      H    51      8.750      8.026      0.724  1
        1   547  .     6     1     1     A    63    63   ARG    HA      H    51      3.842      3.154      0.688  1
        1   554  .     6     1     1     A    63    63   ARG    CA      C    51     60.757     62.002     -1.245  1
        1   555  .     6     1     1     A    63    63   ARG    CB      C    51     29.540     63.068    -33.528  1
        1   558  .     6     1     1     A    63    63   ARG     N      N    51    121.353    116.584      4.769  1
        1   559  .     6     1     1     A    64    64   GLU     H      H    52      8.959      7.926      1.033  1
        1   560  .     6     1     1     A    64    64   GLU    HA      H    52      3.952      4.054     -0.102  1
        1   565  .     6     1     1     A    64    64   GLU    CA      C    52     60.278     57.990      2.288  1
        1   566  .     6     1     1     A    64    64   GLU    CB      C    52     28.451     41.559    -13.108  1
        1   568  .     6     1     1     A    64    64   GLU     N      N    52    118.672    122.266     -3.594  1
        1   569  .     6     1     1     A    65    65   SER     H      H    53      8.127      8.068      0.059  1
        1   570  .     6     1     1     A    65    65   SER    HA      H    53      4.226      3.834      0.392  1
        1   573  .     6     1     1     A    65    65   SER    CA      C    53     61.919     58.283      3.636  1
        1   574  .     6     1     1     A    65    65   SER    CB      C    53     63.134     41.328     21.806  1
        1   575  .     6     1     1     A    65    65   SER     N      N    53    116.933    119.572     -2.639  1
        1   576  .     6     1     1     A    66    66   ILE     H      H    54      7.891      7.842      0.049  1
        1   577  .     6     1     1     A    66    66   ILE    HA      H    54      3.304      3.643     -0.339  1
        1   587  .     6     1     1     A    66    66   ILE    CA      C    54     64.506     64.940     -0.434  1
        1   591  .     6     1     1     A    66    66   ILE     N      N    54    121.823    119.591      2.232  1
        1   592  .     6     1     1     A    67    67   ALA     H      H    55      7.887      7.942     -0.055  1
        1   593  .     6     1     1     A    67    67   ALA    HA      H    55      3.796      4.312     -0.516  1
        1   597  .     6     1     1     A    67    67   ALA    CA      C    55     55.013     61.396     -6.383  1
        1   598  .     6     1     1     A    67    67   ALA    CB      C    55     18.270     63.079    -44.809  1
        1   599  .     6     1     1     A    67    67   ALA     N      N    55    122.245    116.812      5.433  1
        1   600  .     6     1     1     A    68    68   ILE     H      H    56      7.912      7.988     -0.076  1
        1   601  .     6     1     1     A    68    68   ILE    HA      H    56      3.743      4.250     -0.507  1
        1   611  .     6     1     1     A    68    68   ILE    CA      C    56     63.726     57.354      6.372  1
        1   612  .     6     1     1     A    68    68   ILE    CB      C    56     38.421     33.121      5.300  1
        1   616  .     6     1     1     A    68    68   ILE     N      N    56    117.692    115.900      1.792  1
        1   617  .     6     1     1     A    69    69   GLU     H      H    57      7.805      7.325      0.480  1
        1   618  .     6     1     1     A    69    69   GLU    HA      H    57      4.140      4.524     -0.384  1
        1   623  .     6     1     1     A    69    69   GLU    CA      C    57     57.197     55.509      1.688  1
        1   624  .     6     1     1     A    69    69   GLU    CB      C    57     30.675     33.993     -3.318  1
        1   626  .     6     1     1     A    69    69   GLU     N      N    57    118.830    115.332      3.498  1
        1   627  .     6     1     1     A    70    70   SER     H      H    58      7.332      9.083     -1.751  1
        1   631  .     6     1     1     A    70    70   SER    CA      C    58     57.906     47.426     10.480  1
        1   633  .     6     1     1     A    70    70   SER     N      N    58    115.347    108.512      6.835  1
        1   634  .     6     1     1     A    71    71   GLU     H      H    59      8.713      8.006      0.707  1
        1   635  .     6     1     1     A    71    71   GLU    HA      H    59      3.997      4.548     -0.551  1
        1   640  .     6     1     1     A    71    71   GLU    CA      C    59     58.607     59.106     -0.499  1
        1   641  .     6     1     1     A    71    71   GLU    CB      C    59     29.830     38.165     -8.335  1
        1   643  .     6     1     1     A    71    71   GLU     N      N    59    128.150    118.981      9.169  1
        1   644  .     6     1     1     A    72    72   SER     H      H    60      9.799      7.253      2.546  1
        1   645  .     6     1     1     A    72    72   SER    HA      H    60      4.239      4.489     -0.250  1
        1   648  .     6     1     1     A    72    72   SER    CA      C    60     59.810     61.281     -1.471  1
        1   649  .     6     1     1     A    72    72   SER    CB      C    60     63.024     32.874     30.150  1
        1   650  .     6     1     1     A    72    72   SER     N      N    60    116.680    120.920     -4.240  1
        1   651  .     6     1     1     A    73    73   ILE     H      H    61      7.287      9.438     -2.151  1
        1   652  .     6     1     1     A    73    73   ILE    HA      H    61      4.039      4.808     -0.769  1
        1   662  .     6     1     1     A    73    73   ILE    CA      C    61     59.647     56.734      2.913  1
        1   663  .     6     1     1     A    73    73   ILE    CB      C    61     38.103     39.034     -0.931  1
        1   667  .     6     1     1     A    73    73   ILE     N      N    61    122.183    129.615     -7.432  1
        1   668  .     6     1     1     A    74    74   ASN     H      H    62      8.473      8.801     -0.328  1
        1   669  .     6     1     1     A    74    74   ASN     N      N    62    126.509    124.513      1.996  1
        1   670  .     6     1     1     A    75    75   PRO    HA      H    63      4.176      4.002      0.174  1
        1   677  .     6     1     1     A    75    75   PRO    CA      C    63     64.479     58.956      5.523  1
        1   678  .     6     1     1     A    75    75   PRO    CB      C    63     32.123     29.790      2.333  1
        1   680  .     6     1     1     A    76    76   GLU     H      H    64      8.277      8.200      0.077  1
        1   681  .     6     1     1     A    76    76   GLU    HA      H    64      4.205      4.097      0.108  1
        1   686  .     6     1     1     A    76    76   GLU    CA      C    64     56.665     59.276     -2.611  1
        1   687  .     6     1     1     A    76    76   GLU    CB      C    64     29.354     29.441     -0.087  1
        1   689  .     6     1     1     A    76    76   GLU     N      N    64    118.080    120.109     -2.029  1
        1   690  .     6     1     1     A    77    77   SER     H      H    65      7.892      7.803      0.089  1
        1   691  .     6     1     1     A    77    77   SER    HA      H    65      4.365      4.268      0.097  1
        1   694  .     6     1     1     A    77    77   SER    CA      C    65     58.579     61.518     -2.939  1
        1   695  .     6     1     1     A    77    77   SER    CB      C    65     63.660     62.965      0.695  1
        1   696  .     6     1     1     A    77    77   SER     N      N    65    116.306    114.106      2.200  1
        1   697  .     6     1     1     A    78    78   SER     H      H    66      8.179      8.202     -0.023  1
        1   698  .     6     1     1     A    78    78   SER    HA      H    66      4.231      3.573      0.658  1
        1   701  .     6     1     1     A    78    78   SER    CA      C    66     59.129     65.548     -6.419  1
        1   702  .     6     1     1     A    78    78   SER    CB      C    66     63.541     37.547     25.994  1
        1   703  .     6     1     1     A    78    78   SER     N      N    66    118.281    121.899     -3.618  1
        1   704  .     6     1     1     A    79    79   ASN     H      H    67      8.635      8.390      0.245  1
        1   705  .     6     1     1     A    79    79   ASN    HA      H    67      4.315      4.088      0.227  1
        1   708  .     6     1     1     A    79    79   ASN    CA      C    67     55.699     54.577      1.122  1
        1   709  .     6     1     1     A    79    79   ASN    CB      C    67     37.369     18.236     19.133  1
        1   710  .     6     1     1     A    79    79   ASN     N      N    67    121.705    121.388      0.317  1
        1   711  .     6     1     1     A    80    80   LYS     H      H    68      8.003      8.107     -0.104  1
        1   712  .     6     1     1     A    80    80   LYS    HA      H    68      4.170      3.711      0.459  1
        1   717  .     6     1     1     A    80    80   LYS    CA      C    68     57.773     65.050     -7.277  1
        1   718  .     6     1     1     A    80    80   LYS    CB      C    68     32.438     37.126     -4.688  1
        1   722  .     6     1     1     A    80    80   LYS     N      N    68    119.824    118.874      0.950  1
        1   723  .     6     1     1     A    81    81   SER     H      H    69      8.014      7.959      0.055  1
        1   724  .     6     1     1     A    81    81   SER    HA      H    69      4.135      4.194     -0.059  1
        1   727  .     6     1     1     A    81    81   SER    CA      C    69     60.698     58.730      1.968  1
        1   728  .     6     1     1     A    81    81   SER    CB      C    69     62.927     30.236     32.691  1
        1   729  .     6     1     1     A    81    81   SER     N      N    69    115.686    122.632     -6.946  1
        1   730  .     6     1     1     A    82    82   ILE     H      H    70      7.894      8.537     -0.643  1
        1   731  .     6     1     1     A    82    82   ILE    HA      H    70      3.525      4.290     -0.765  1
        1   741  .     6     1     1     A    82    82   ILE    CA      C    70     63.819     60.381      3.438  1
        1   742  .     6     1     1     A    82    82   ILE    CB      C    70     36.766     64.391    -27.625  1
        1   746  .     6     1     1     A    82    82   ILE     N      N    70    122.381    114.163      8.218  1
        1   747  .     6     1     1     A    83    83   ASP     H      H    71      7.958      8.195     -0.237  1
        1   748  .     6     1     1     A    83    83   ASP    HA      H    71      4.158      3.977      0.181  1
        1   751  .     6     1     1     A    83    83   ASP    CA      C    71     57.905     57.869      0.036  1
        1   752  .     6     1     1     A    83    83   ASP    CB      C    71     39.742     29.563     10.179  1
        1   753  .     6     1     1     A    83    83   ASP     N      N    71    120.403    121.119     -0.716  1
        1   754  .     6     1     1     A    84    84   VAL     H      H    72      7.808      7.988     -0.180  1
        1   755  .     6     1     1     A    84    84   VAL    HA      H    72      3.635      4.576     -0.941  1
        1   763  .     6     1     1     A    84    84   VAL    CA      C    72     66.010     58.529      7.481  1
        1   764  .     6     1     1     A    84    84   VAL    CB      C    72     31.737     63.032    -31.295  1
        1   767  .     6     1     1     A    84    84   VAL     N      N    72    121.909    115.304      6.605  1
        1   768  .     6     1     1     A    85    85   ILE     H      H    73      7.699      7.408      0.291  1
        1   769  .     6     1     1     A    85    85   ILE    HA      H    73      3.577      4.549     -0.972  1
        1   779  .     6     1     1     A    85    85   ILE    CA      C    73     64.875     60.095      4.780  1
        1   780  .     6     1     1     A    85    85   ILE    CB      C    73     37.605     41.819     -4.214  1
        1   784  .     6     1     1     A    85    85   ILE     N      N    73    122.944    121.688      1.256  1
        1   785  .     6     1     1     A    86    86   ILE     H      H    74      8.460      8.462     -0.002  1
        1   786  .     6     1     1     A    86    86   ILE    HA      H    74      3.420      4.667     -1.247  1
        1   796  .     6     1     1     A    86    86   ILE    CA      C    74     62.727     58.050      4.677  1
        1   797  .     6     1     1     A    86    86   ILE    CB      C    74     34.322     37.604     -3.282  1
        1   801  .     6     1     1     A    86    86   ILE     N      N    74    121.357    123.405     -2.048  1
        1   805  .     6     1     1     A    87    87   GLY    CA      C    75     47.573     62.688    -15.115  1
        1   806  .     6     1     1     A    87    87   GLY     N      N    75    108.484    133.335    -24.851  1
        1   807  .     6     1     1     A    88    88   ARG     H      H    76      7.765      9.052     -1.287  1
        1   808  .     6     1     1     A    88    88   ARG    HA      H    76      4.031      4.014      0.017  1
        1   815  .     6     1     1     A    88    88   ARG    CA      C    76     59.151     59.363     -0.212  1
        1   816  .     6     1     1     A    88    88   ARG    CB      C    76     29.624     29.481      0.143  1
        1   819  .     6     1     1     A    88    88   ARG     N      N    76    124.127    124.651     -0.524  1
        1   820  .     6     1     1     A    89    89   LEU     H      H    77      8.643      7.911      0.732  1
        1   821  .     6     1     1     A    89    89   LEU    HA      H    77      3.787      4.379     -0.592  1
        1   831  .     6     1     1     A    89    89   LEU    CA      C    77     57.906     61.509     -3.603  1
        1   832  .     6     1     1     A    89    89   LEU    CB      C    77     42.924     63.631    -20.707  1
        1   836  .     6     1     1     A    89    89   LEU     N      N    77    121.248    115.594      5.654  1
        1   837  .     6     1     1     A    90    90   ARG     H      H    78      8.914      8.184      0.730  1
        1   838  .     6     1     1     A    90    90   ARG    HA      H    78      3.995      4.160     -0.165  1
        1   843  .     6     1     1     A    90    90   ARG    CA      C    78     60.275     59.398      0.877  1
        1   844  .     6     1     1     A    90    90   ARG    CB      C    78     31.152     61.010    -29.858  1
        1   847  .     6     1     1     A    90    90   ARG     N      N    78    118.266    115.417      2.849  1
        1   848  .     6     1     1     A    91    91   SER     H      H    79      7.879      8.281     -0.402  1
        1   849  .     6     1     1     A    91    91   SER    HA      H    79      4.038      4.389     -0.351  1
        1   850  .     6     1     1     A    91    91   SER    CA      C    79     62.017     55.752      6.265  1
        1   851  .     6     1     1     A    91    91   SER    CB      C    79     62.760     37.412     25.348  1
        1   852  .     6     1     1     A    91    91   SER     N      N    79    114.648    121.463     -6.815  1
        1   853  .     6     1     1     A    92    92   LYS     H      H    80      7.391      7.939     -0.548  1
        1   854  .     6     1     1     A    92    92   LYS    HA      H    80      4.260      4.134      0.126  1
        1   859  .     6     1     1     A    92    92   LYS    CA      C    80     58.566     59.095     -0.529  1
        1   860  .     6     1     1     A    92    92   LYS    CB      C    80     34.222     31.754      2.468  1
        1   863  .     6     1     1     A    92    92   LYS     N      N    80    120.005    118.790      1.215  1
        1   864  .     6     1     1     A    93    93   ILE     H      H    81      7.598      7.939     -0.341  1
        1   865  .     6     1     1     A    93    93   ILE    HA      H    81      4.363      4.117      0.246  1
        1   875  .     6     1     1     A    93    93   ILE    CA      C    81     62.249     61.637      0.612  1
        1   876  .     6     1     1     A    93    93   ILE    CB      C    81     40.625     63.074    -22.449  1
        1   880  .     6     1     1     A    93    93   ILE     N      N    81    112.821    115.196     -2.375  1
        1   881  .     6     1     1     A    94    94   GLU     H      H    82      8.227      8.081      0.146  1
        1   882  .     6     1     1     A    94    94   GLU    HA      H    82      4.665      3.634      1.031  1
        1   885  .     6     1     1     A    94    94   GLU    CA      C    82     54.816     63.790     -8.974  1
        1   886  .     6     1     1     A    94    94   GLU    CB      C    82     29.287     36.855     -7.568  1
        1   888  .     6     1     1     A    94    94   GLU     N      N    82    118.040    121.703     -3.663  1
        1   889  .     6     1     1     A    95    95   LYS     H      H    83      9.055      8.015      1.040  1
        1   890  .     6     1     1     A    95    95   LYS    HA      H    83      4.040      4.261     -0.221  1
        1   897  .     6     1     1     A    95    95   LYS    CA      C    83     58.751     57.342      1.409  1
        1   898  .     6     1     1     A    95    95   LYS    CB      C    83     31.781     41.574     -9.793  1
        1   902  .     6     1     1     A    95    95   LYS     N      N    83    124.462    122.235      2.227  1
        1   903  .     6     1     1     A    96    96   ASN     H      H    84      8.429      7.960      0.469  1
        1   904  .     6     1     1     A    96    96   ASN     N      N    84    113.853    118.221     -4.368  1
        1   905  .     6     1     1     A    97    97   PRO    HA      H    85      3.713      3.547      0.166  1
        1   908  .     6     1     1     A    97    97   PRO    CA      C    85     64.822     65.158     -0.336  1
        1   909  .     6     1     1     A    97    97   PRO    CB      C    85     32.442     37.874     -5.432  1
        1   911  .     6     1     1     A    98    98   LYS     H      H    86      7.382      8.576     -1.194  1
        1   912  .     6     1     1     A    98    98   LYS    HA      H    86      4.136      3.572      0.564  1
        1   919  .     6     1     1     A    98    98   LYS    CA      C    86     56.778     64.990     -8.212  1
        1   920  .     6     1     1     A    98    98   LYS    CB      C    86     32.327     37.536     -5.209  1
        1   924  .     6     1     1     A    98    98   LYS     N      N    86    113.510    118.848     -5.338  1
        1   925  .     6     1     1     A    99    99   GLN     H      H    87      7.610      8.164     -0.554  1
        1   926  .     6     1     1     A    99    99   GLN     N      N    87    119.811    107.447     12.364  1
        1   927  .     6     1     1     A   100   100   PRO    HA      H    88      3.979      4.149     -0.170  1
        1   930  .     6     1     1     A   100   100   PRO    CA      C    88     63.697     58.333      5.364  1
        1   931  .     6     1     1     A   100   100   PRO    CB      C    88     33.024     29.623      3.401  1
        1   933  .     6     1     1     A   101   101   GLN     H      H    89     10.011      8.422      1.589  1
        1   934  .     6     1     1     A   101   101   GLN    HA      H    89      4.260      3.975      0.285  1
        1   939  .     6     1     1     A   101   101   GLN    CA      C    89     55.598     58.142     -2.544  1
        1   940  .     6     1     1     A   101   101   GLN    CB      C    89     32.017     41.606     -9.589  1
        1   942  .     6     1     1     A   101   101   GLN     N      N    89    120.579    121.235     -0.656  1
        1   943  .     6     1     1     A   102   102   TYR     H      H    90      9.974      8.264      1.710  1
        1   944  .     6     1     1     A   102   102   TYR    HA      H    90      5.541      3.920      1.621  1
        1   949  .     6     1     1     A   102   102   TYR    CA      C    90     59.054     59.651     -0.597  1
        1   950  .     6     1     1     A   102   102   TYR    CB      C    90     39.259     29.928      9.331  1
        1   951  .     6     1     1     A   102   102   TYR     N      N    90    122.517    120.000      2.517  1
        1   952  .     6     1     1     A   103   103   ILE     H      H    91      8.755      8.171      0.584  1
        1   953  .     6     1     1     A   103   103   ILE    HA      H    91      4.556      4.107      0.449  1
        1   963  .     6     1     1     A   103   103   ILE    CA      C    91     60.405     62.183     -1.778  1
        1   964  .     6     1     1     A   103   103   ILE    CB      C    91     37.185     62.980    -25.795  1
        1   968  .     6     1     1     A   103   103   ILE     N      N    91    118.207    116.643      1.564  1
        1   969  .     6     1     1     A   104   104   ILE     H      H    92      9.141      8.089      1.052  1
        1   970  .     6     1     1     A   104   104   ILE    HA      H    92      4.199      4.080      0.119  1
        1   980  .     6     1     1     A   104   104   ILE    CA      C    92     58.592     59.266     -0.674  1
        1   981  .     6     1     1     A   104   104   ILE    CB      C    92     39.266     32.328      6.938  1
        1   985  .     6     1     1     A   104   104   ILE     N      N    92    131.354    121.368      9.986  1
        1   986  .     6     1     1     A   105   105   SER     H      H    93      9.048      7.801      1.247  1
        1   987  .     6     1     1     A   105   105   SER    HA      H    93      4.404      4.067      0.337  1
        1   990  .     6     1     1     A   105   105   SER    CA      C    93     58.231     62.874     -4.643  1
        1   991  .     6     1     1     A   105   105   SER    CB      C    93     63.618     37.528     26.090  1
        1   992  .     6     1     1     A   105   105   SER     N      N    93    122.876    115.481      7.395  1
        1   993  .     6     1     1     A   106   106   VAL     H      H    94      8.199      7.846      0.353  1
        1   994  .     6     1     1     A   106   106   VAL    HA      H    94      3.954      4.082     -0.128  1
        1  1002  .     6     1     1     A   106   106   VAL    CA      C    94     61.480     58.908      2.572  1
        1  1003  .     6     1     1     A   106   106   VAL    CB      C    94     31.367     29.614      1.753  1
        1  1006  .     6     1     1     A   106   106   VAL     N      N    94    128.189    121.573      6.616  1
        1  1007  .     6     1     1     A   107   107   ARG     H      H    95      8.583      7.866      0.717  1
        1  1008  .     6     1     1     A   107   107   ARG    HA      H    95      4.507      4.229      0.278  1
        1  1011  .     6     1     1     A   107   107   ARG    CA      C    95     56.296     58.821     -2.525  1
        1  1012  .     6     1     1     A   107   107   ARG    CB      C    95     30.158     32.393     -2.235  1
        1  1013  .     6     1     1     A   107   107   ARG     N      N    95    127.291    118.257      9.034  1
        1  1014  .     6     1     1     A   108   108   GLY     H      H    96      8.400      7.799      0.601  1
        1  1017  .     6     1     1     A   108   108   GLY    CA      C    96     45.282     51.883     -6.601  1
        1  1018  .     6     1     1     A   108   108   GLY     N      N    96    111.591    117.577     -5.986  1
        1  1020  .     6     1     1     A   109   109   ILE    HA      H    97      4.227      4.479     -0.252  1
        1  1030  .     6     1     1     A   109   109   ILE    CA      C    97     61.965     64.497     -2.532  1
        1  1031  .     6     1     1     A   109   109   ILE    CB      C    97     40.380     31.948      8.432  1
        1  1035  .     6     1     1     A   109   109   ILE     N      N    97    117.755    135.688    -17.933  1
        1  1036  .     6     1     1     A   110   110   GLY     H      H    98      7.447      7.652     -0.205  1
        1  1039  .     6     1     1     A   110   110   GLY    CA      C    98     45.977     56.327    -10.350  1
        1  1040  .     6     1     1     A   110   110   GLY     N      N    98    106.805    117.460    -10.655  1
        1  1041  .     6     1     1     A   111   111   TYR     H      H    99      8.739      8.491      0.248  1
        1  1042  .     6     1     1     A   111   111   TYR    HA      H    99      5.517      4.721      0.796  1
        1  1047  .     6     1     1     A   111   111   TYR    CA      C    99     57.042     52.934      4.108  1
        1  1048  .     6     1     1     A   111   111   TYR    CB      C    99     44.241     28.774     15.467  1
        1  1049  .     6     1     1     A   111   111   TYR     N      N    99    122.743    125.541     -2.798  1
        1  1051  .     6     1     1     A   112   112   LYS    HA      H   100      5.127      4.874      0.253  1
        1  1058  .     6     1     1     A   112   112   LYS    CA      C   100     53.957     63.022     -9.065  1
        1  1059  .     6     1     1     A   112   112   LYS    CB      C   100     38.167     33.355      4.812  1
        1  1063  .     6     1     1     A   112   112   LYS     N      N   100    117.169    135.636    -18.467  1
        1  1064  .     6     1     1     A   113   113   LEU     H      H   101      9.457      8.229      1.228  1
        1  1065  .     6     1     1     A   113   113   LEU    HA      H   101      5.579      4.463      1.116  1
        1  1075  .     6     1     1     A   113   113   LEU    CA      C   101     52.761     55.729     -2.968  1
        1  1076  .     6     1     1     A   113   113   LEU    CB      C   101     45.980     30.642     15.338  1
        1  1080  .     6     1     1     A   113   113   LEU     N      N   101    125.085    116.110      8.975  1
        1  1081  .     6     1     1     A   114   114   GLU     H      H   102      9.371      7.993      1.378  1
        1  1082  .     6     1     1     A   114   114   GLU    HA      H   102      4.600      4.682     -0.082  1
        1  1087  .     6     1     1     A   114   114   GLU    CA      C   102     55.043     57.751     -2.708  1
        1  1088  .     6     1     1     A   114   114   GLU    CB      C   102     33.200     38.685     -5.485  1
        1  1090  .     6     1     1     A   114   114   GLU     N      N   102    127.920    118.123      9.797  1
        1  1091  .     6     1     1     A   115   115   TYR     H      H   103      7.094      7.428     -0.334  1
        1   109  .     7     1     1     A    24    24   PHE     H      H    12      6.992      8.400     -1.408  1
        1   110  .     7     1     1     A    24    24   PHE    HA      H    12      5.364      5.099      0.265  1
        1   115  .     7     1     1     A    24    24   PHE    CA      C    12     56.233     57.449     -1.216  1
        1   116  .     7     1     1     A    24    24   PHE    CB      C    12     42.553     65.879    -23.326  1
        1   117  .     7     1     1     A    24    24   PHE     N      N    12    114.881    112.424      2.457  1
        1   118  .     7     1     1     A    25    25   ARG     H      H    13      8.675      9.029     -0.354  1
        1   119  .     7     1     1     A    25    25   ARG    HA      H    13      4.519      4.563     -0.044  1
        1   126  .     7     1     1     A    25    25   ARG    CA      C    13     55.673     56.461     -0.788  1
        1   127  .     7     1     1     A    25    25   ARG    CB      C    13     33.748     31.677      2.071  1
        1   130  .     7     1     1     A    25    25   ARG     N      N    13    121.698    119.735      1.963  1
        1   131  .     7     1     1     A    26    26   VAL     H      H    14      8.942      7.515      1.427  1
        1   132  .     7     1     1     A    26    26   VAL    HA      H    14      4.546      4.383      0.163  1
        1   140  .     7     1     1     A    26    26   VAL    CA      C    14     61.371     56.707      4.664  1
        1   141  .     7     1     1     A    26    26   VAL    CB      C    14     33.672     30.416      3.256  1
        1   144  .     7     1     1     A    26    26   VAL     N      N    14    126.915    119.516      7.399  1
        1   145  .     7     1     1     A    27    27   ASP     H      H    15      9.309      8.705      0.604  1
        1   146  .     7     1     1     A    27    27   ASP    HA      H    15      4.902      4.136      0.766  1
        1   149  .     7     1     1     A    27    27   ASP    CA      C    15     52.287     62.952    -10.665  1
        1   150  .     7     1     1     A    27    27   ASP    CB      C    15     41.474     32.028      9.446  1
        1   151  .     7     1     1     A    27    27   ASP     N      N    15    129.332    119.825      9.507  1
        1   152  .     7     1     1     A    28    28   LYS     H      H    16      8.702      7.808      0.894  1
        1   153  .     7     1     1     A    28    28   LYS    HA      H    16      4.189      5.159     -0.970  1
        1   158  .     7     1     1     A    28    28   LYS    CA      C    16     58.176     57.523      0.653  1
        1   159  .     7     1     1     A    28    28   LYS    CB      C    16     32.273     66.829    -34.556  1
        1   163  .     7     1     1     A    28    28   LYS     N      N    16    124.815    115.786      9.029  1
        1   164  .     7     1     1     A    29    29   ASP     H      H    17      8.216      8.730     -0.514  1
        1   165  .     7     1     1     A    29    29   ASP    HA      H    17      4.414      4.881     -0.467  1
        1   168  .     7     1     1     A    29    29   ASP    CA      C    17     56.749     53.031      3.718  1
        1   169  .     7     1     1     A    29    29   ASP    CB      C    17     40.752     32.352      8.400  1
        1   170  .     7     1     1     A    29    29   ASP     N      N    17    119.695    121.258     -1.563  1
        1   172  .     7     1     1     A    30    30   SER    HA      H    18      4.211      4.544     -0.333  1
        1   175  .     7     1     1     A    30    30   SER    CA      C    18     58.201     62.441     -4.240  1
        1   176  .     7     1     1     A    30    30   SER    CB      C    18     63.409     32.568     30.841  1
        1   177  .     7     1     1     A    30    30   SER     N      N    18    113.982    136.635    -22.653  1
        1   178  .     7     1     1     A    31    31   ARG     H      H    19      7.646      8.377     -0.731  1
        1   186  .     7     1     1     A    31    31   ARG    CA      C    19     56.950     44.668     12.282  1
        1   190  .     7     1     1     A    31    31   ARG     N      N    19    119.776    107.086     12.690  1
        1   191  .     7     1     1     A    32    32   GLU     H      H    20      7.726      8.860     -1.134  1
        1   192  .     7     1     1     A    32    32   GLU    HA      H    20      4.552      5.243     -0.691  1
        1   197  .     7     1     1     A    32    32   GLU    CA      C    20     54.082     52.995      1.087  1
        1   198  .     7     1     1     A    32    32   GLU    CB      C    20     34.808     44.069     -9.261  1
        1   200  .     7     1     1     A    32    32   GLU     N      N    20    117.413    122.614     -5.201  1
        1   201  .     7     1     1     A    33    33   VAL     H      H    21      9.500      8.261      1.239  1
        1   202  .     7     1     1     A    33    33   VAL    HA      H    21      4.725      4.314      0.411  1
        1   207  .     7     1     1     A    33    33   VAL    CA      C    21     61.102     50.533     10.569  1
        1   208  .     7     1     1     A    33    33   VAL    CB      C    21     34.090     18.603     15.487  1
        1   210  .     7     1     1     A    33    33   VAL     N      N    21    122.023    126.358     -4.335  1
        1   211  .     7     1     1     A    34    34   TYR     H      H    22      9.128      8.136      0.992  1
        1   212  .     7     1     1     A    34    34   TYR    HA      H    22      4.772      4.294      0.478  1
        1   217  .     7     1     1     A    34    34   TYR    CA      C    22     56.074     55.532      0.542  1
        1   218  .     7     1     1     A    34    34   TYR    CB      C    22     41.032     37.018      4.014  1
        1   219  .     7     1     1     A    34    34   TYR     N      N    22    125.523    111.414     14.109  1
        1   220  .     7     1     1     A    35    35   MET     H      H    23      8.849      8.342      0.507  1
        1   221  .     7     1     1     A    35    35   MET    HA      H    23      4.833      4.133      0.700  1
        1   229  .     7     1     1     A    35    35   MET    CA      C    23     53.692     62.617     -8.925  1
        1   230  .     7     1     1     A    35    35   MET    CB      C    23     34.747     38.566     -3.819  1
        1   232  .     7     1     1     A    35    35   MET     N      N    23    122.926    119.498      3.428  1
        1   233  .     7     1     1     A    36    36   HIS     H      H    24      9.142      7.705      1.437  1
        1   234  .     7     1     1     A    36    36   HIS    HA      H    24      4.254      5.741     -1.487  1
        1   237  .     7     1     1     A    36    36   HIS    CA      C    24     57.890     55.474      2.416  1
        1   238  .     7     1     1     A    36    36   HIS    CB      C    24     27.589     42.304    -14.715  1
        1   239  .     7     1     1     A    36    36   HIS     N      N    24    127.289    117.354      9.935  1
        1   240  .     7     1     1     A    37    37   GLU     H      H    25      9.079      8.685      0.394  1
        1   241  .     7     1     1     A    37    37   GLU    HA      H    25      3.623      4.654     -1.031  1
        1   246  .     7     1     1     A    37    37   GLU    CA      C    25     57.665     55.104      2.561  1
        1   247  .     7     1     1     A    37    37   GLU    CB      C    25     26.904     34.636     -7.732  1
        1   249  .     7     1     1     A    37    37   GLU     N      N    25    109.754    120.403    -10.649  1
        1   250  .     7     1     1     A    38    38   LYS     H      H    26      7.775      9.336     -1.561  1
        1   251  .     7     1     1     A    38    38   LYS    HA      H    26      4.604      4.892     -0.288  1
        1   258  .     7     1     1     A    38    38   LYS    CA      C    26     54.727     59.747     -5.020  1
        1   259  .     7     1     1     A    38    38   LYS    CB      C    26     33.803     33.935     -0.132  1
        1   263  .     7     1     1     A    38    38   LYS     N      N    26    121.785    123.578     -1.793  1
        1   264  .     7     1     1     A    39    39   LYS     H      H    27      8.669      9.165     -0.496  1
        1   265  .     7     1     1     A    39    39   LYS    HA      H    27      3.255      4.932     -1.677  1
        1   274  .     7     1     1     A    39    39   LYS    CA      C    27     57.235     52.884      4.351  1
        1   275  .     7     1     1     A    39    39   LYS    CB      C    27     32.072     41.012     -8.940  1
        1   279  .     7     1     1     A    39    39   LYS     N      N    27    127.914    127.605      0.309  1
        1   280  .     7     1     1     A    40    40   LEU     H      H    28      8.559      8.791     -0.232  1
        1   281  .     7     1     1     A    40    40   LEU    HA      H    28      4.258      4.172      0.086  1
        1   291  .     7     1     1     A    40    40   LEU    CA      C    28     53.961     58.438     -4.477  1
        1   292  .     7     1     1     A    40    40   LEU    CB      C    28     42.936     32.275     10.661  1
        1   296  .     7     1     1     A    40    40   LEU     N      N    28    128.578    125.516      3.062  1
        1   297  .     7     1     1     A    41    41   ASP     H      H    29      8.715      7.940      0.775  1
        1   298  .     7     1     1     A    41    41   ASP    HA      H    29      4.650      4.372      0.278  1
        1   301  .     7     1     1     A    41    41   ASP    CA      C    29     53.172     56.822     -3.650  1
        1   302  .     7     1     1     A    41    41   ASP    CB      C    29     39.978     40.940     -0.962  1
        1   303  .     7     1     1     A    41    41   ASP     N      N    29    125.079    119.419      5.660  1
        1   304  .     7     1     1     A    42    42   LEU     H      H    30      7.529      7.779     -0.250  1
        1   305  .     7     1     1     A    42    42   LEU    HA      H    30      4.832      4.571      0.261  1
        1   315  .     7     1     1     A    42    42   LEU    CA      C    30     53.117     57.805     -4.688  1
        1   316  .     7     1     1     A    42    42   LEU    CB      C    30     44.118     63.872    -19.754  1
        1   320  .     7     1     1     A    42    42   LEU     N      N    30    123.620    110.921     12.699  1
        1   321  .     7     1     1     A    43    43   THR     H      H    31      8.648      7.767      0.881  1
        1   322  .     7     1     1     A    43    43   THR    HA      H    31      4.581      4.029      0.552  1
        1   327  .     7     1     1     A    43    43   THR    CA      C    31     60.847     56.961      3.886  1
        1   328  .     7     1     1     A    43    43   THR    CB      C    31     70.197     28.780     41.417  1
        1   330  .     7     1     1     A    43    43   THR     N      N    31    115.334    120.694     -5.360  1
        1   331  .     7     1     1     A    44    44   ARG     H      H    32      8.666      7.719      0.947  1
        1   332  .     7     1     1     A    44    44   ARG    HA      H    32      4.058      5.191     -1.133  1
        1   339  .     7     1     1     A    44    44   ARG    CA      C    32     59.766     55.045      4.721  1
        1   340  .     7     1     1     A    44    44   ARG    CB      C    32     28.924     33.184     -4.260  1
        1   342  .     7     1     1     A    44    44   ARG     N      N    32    122.006    117.604      4.402  1
        1   343  .     7     1     1     A    45    45   ALA     H      H    33      8.421      9.243     -0.822  1
        1   344  .     7     1     1     A    45    45   ALA    HA      H    33      3.929      5.293     -1.364  1
        1   348  .     7     1     1     A    45    45   ALA    CA      C    33     54.932     60.343     -5.411  1
        1   349  .     7     1     1     A    45    45   ALA    CB      C    33     18.413     35.364    -16.951  1
        1   350  .     7     1     1     A    45    45   ALA     N      N    33    120.220    117.170      3.050  1
        1   351  .     7     1     1     A    46    46   GLU     H      H    34      7.086      9.422     -2.336  1
        1   352  .     7     1     1     A    46    46   GLU    HA      H    34      3.422      5.223     -1.801  1
        1   357  .     7     1     1     A    46    46   GLU    CA      C    34     58.963     56.690      2.273  1
        1   358  .     7     1     1     A    46    46   GLU    CB      C    34     30.702     40.570     -9.868  1
        1   360  .     7     1     1     A    46    46   GLU     N      N    34    115.901    125.308     -9.407  1
        1   361  .     7     1     1     A    47    47   TYR     H      H    35      8.620      8.848     -0.228  1
        1   362  .     7     1     1     A    47    47   TYR    HA      H    35      3.620      4.870     -1.250  1
        1   367  .     7     1     1     A    47    47   TYR    CA      C    35     62.042     54.252      7.790  1
        1   368  .     7     1     1     A    47    47   TYR    CB      C    35     37.538     32.979      4.559  1
        1   369  .     7     1     1     A    47    47   TYR     N      N    35    119.540    122.667     -3.127  1
        1   370  .     7     1     1     A    48    48   GLU     H      H    36      8.569      9.413     -0.844  1
        1   371  .     7     1     1     A    48    48   GLU    HA      H    36      3.284      4.214     -0.930  1
        1   376  .     7     1     1     A    48    48   GLU    CA      C    36     59.929     60.234     -0.305  1
        1   377  .     7     1     1     A    48    48   GLU    CB      C    36     28.609     30.119     -1.510  1
        1   379  .     7     1     1     A    48    48   GLU     N      N    36    123.225    123.338     -0.113  1
        1   380  .     7     1     1     A    49    49   ILE     H      H    37      7.611      7.799     -0.188  1
        1   381  .     7     1     1     A    49    49   ILE    HA      H    37      3.287      4.157     -0.870  1
        1   391  .     7     1     1     A    49    49   ILE    CA      C    37     65.429     58.612      6.817  1
        1   392  .     7     1     1     A    49    49   ILE    CB      C    37     37.318     30.730      6.588  1
        1   396  .     7     1     1     A    49    49   ILE     N      N    37    117.901    116.528      1.373  1
        1   397  .     7     1     1     A    50    50   LEU     H      H    38      8.349      7.523      0.826  1
        1   398  .     7     1     1     A    50    50   LEU    HA      H    38      3.629      4.582     -0.953  1
        1   408  .     7     1     1     A    50    50   LEU    CA      C    38     57.812     55.329      2.483  1
        1   409  .     7     1     1     A    50    50   LEU    CB      C    38     41.049     34.378      6.671  1
        1   413  .     7     1     1     A    50    50   LEU     N      N    38    119.804    113.562      6.242  1
        1   414  .     7     1     1     A    51    51   SER     H      H    39      8.239      8.192      0.047  1
        1   415  .     7     1     1     A    51    51   SER    HA      H    39      3.350      4.095     -0.745  1
        1   418  .     7     1     1     A    51    51   SER    CA      C    39     61.599     55.621      5.978  1
        1   419  .     7     1     1     A    51    51   SER    CB      C    39     63.500     32.427     31.073  1
        1   420  .     7     1     1     A    51    51   SER     N      N    39    111.770    119.481     -7.711  1
        1   421  .     7     1     1     A    52    52   LEU     H      H    40      6.821      8.661     -1.840  1
        1   422  .     7     1     1     A    52    52   LEU    HA      H    40      3.855      4.923     -1.068  1
        1   432  .     7     1     1     A    52    52   LEU    CA      C    40     57.724     53.645      4.079  1
        1   433  .     7     1     1     A    52    52   LEU    CB      C    40     41.355     46.377     -5.022  1
        1   436  .     7     1     1     A    52    52   LEU     N      N    40    126.682    122.316      4.366  1
        1   437  .     7     1     1     A    53    53   LEU     H      H    41      7.640      9.046     -1.406  1
        1   438  .     7     1     1     A    53    53   LEU    HA      H    41      3.829      5.075     -1.246  1
        1   448  .     7     1     1     A    53    53   LEU    CA      C    41     58.177     53.526      4.651  1
        1   449  .     7     1     1     A    53    53   LEU    CB      C    41     41.213     42.127     -0.914  1
        1   452  .     7     1     1     A    53    53   LEU     N      N    41    119.520    120.202     -0.682  1
        1   453  .     7     1     1     A    54    54   ILE     H      H    42      7.830      7.634      0.196  1
        1   454  .     7     1     1     A    54    54   ILE    HA      H    42      3.391      4.572     -1.181  1
        1   464  .     7     1     1     A    54    54   ILE    CA      C    42     64.366     54.136     10.230  1
        1   465  .     7     1     1     A    54    54   ILE    CB      C    42     38.488     43.669     -5.181  1
        1   469  .     7     1     1     A    54    54   ILE     N      N    42    115.741    122.546     -6.805  1
        1   470  .     7     1     1     A    55    55   SER     H      H    43      7.630      8.428     -0.798  1
        1   471  .     7     1     1     A    55    55   SER    HA      H    43      4.093      4.668     -0.575  1
        1   474  .     7     1     1     A    55    55   SER    CA      C    43     60.816     60.863     -0.047  1
        1   475  .     7     1     1     A    55    55   SER    CB      C    43     63.017     70.631     -7.614  1
        1   476  .     7     1     1     A    55    55   SER     N      N    43    116.186    115.386      0.800  1
        1   477  .     7     1     1     A    56    56   LYS     H      H    44      7.000      8.957     -1.957  1
        1   478  .     7     1     1     A    56    56   LYS    HA      H    44      4.568      4.148      0.420  1
        1   485  .     7     1     1     A    56    56   LYS    CA      C    44     54.524     60.352     -5.828  1
        1   486  .     7     1     1     A    56    56   LYS    CB      C    44     33.165     30.124      3.041  1
        1   490  .     7     1     1     A    56    56   LYS     N      N    44    123.867    126.459     -2.592  1
        1   491  .     7     1     1     A    57    57   LYS     H      H    45      7.687      8.091     -0.404  1
        1   492  .     7     1     1     A    57    57   LYS    HA      H    45      4.177      4.028      0.149  1
        1   497  .     7     1     1     A    57    57   LYS    CA      C    45     58.629     55.288      3.341  1
        1   498  .     7     1     1     A    57    57   LYS    CB      C    45     32.151     18.210     13.941  1
        1   501  .     7     1     1     A    57    57   LYS     N      N    45    125.374    121.682      3.692  1
        1   502  .     7     1     1     A    58    58   GLY     H      H    46      9.071      8.030      1.041  1
        1   505  .     7     1     1     A    58    58   GLY    CA      C    46     45.722     58.983    -13.261  1
        1   506  .     7     1     1     A    58    58   GLY     N      N    46    116.148    118.559     -2.411  1
        1   507  .     7     1     1     A    59    59   TYR     H      H    47      8.043      8.727     -0.684  1
        1   508  .     7     1     1     A    59    59   TYR    HA      H    47      4.205      4.299     -0.094  1
        1   513  .     7     1     1     A    59    59   TYR    CA      C    47     57.477     61.751     -4.274  1
        1   514  .     7     1     1     A    59    59   TYR    CB      C    47     39.732     38.722      1.010  1
        1   515  .     7     1     1     A    59    59   TYR     N      N    47    123.618    121.368      2.250  1
        1   516  .     7     1     1     A    60    60   VAL     H      H    48      7.487      8.210     -0.723  1
        1   517  .     7     1     1     A    60    60   VAL    HA      H    48      3.789      3.620      0.169  1
        1   525  .     7     1     1     A    60    60   VAL    CA      C    48     62.081     59.174      2.907  1
        1   526  .     7     1     1     A    60    60   VAL    CB      C    48     30.686     29.249      1.437  1
        1   529  .     7     1     1     A    60    60   VAL     N      N    48    124.032    118.692      5.340  1
        1   530  .     7     1     1     A    61    61   PHE     H      H    49      9.088      7.695      1.393  1
        1   531  .     7     1     1     A    61    61   PHE    HA      H    49      4.544      3.853      0.691  1
        1   536  .     7     1     1     A    61    61   PHE    CA      C    49     57.551     64.519     -6.968  1
        1   537  .     7     1     1     A    61    61   PHE    CB      C    49     40.962     37.685      3.277  1
        1   538  .     7     1     1     A    61    61   PHE     N      N    49    129.195    119.770      9.425  1
        1   539  .     7     1     1     A    62    62   SER     H      H    50      8.696      8.488      0.208  1
        1   540  .     7     1     1     A    62    62   SER    HA      H    50      4.713      4.339      0.374  1
        1   543  .     7     1     1     A    62    62   SER    CA      C    50     56.733     58.399     -1.666  1
        1   544  .     7     1     1     A    62    62   SER    CB      C    50     64.449     41.767     22.682  1
        1   545  .     7     1     1     A    62    62   SER     N      N    50    119.270    124.803     -5.533  1
        1   546  .     7     1     1     A    63    63   ARG     H      H    51      8.750      8.534      0.216  1
        1   547  .     7     1     1     A    63    63   ARG    HA      H    51      3.842      3.151      0.691  1
        1   554  .     7     1     1     A    63    63   ARG    CA      C    51     60.757     61.382     -0.625  1
        1   555  .     7     1     1     A    63    63   ARG    CB      C    51     29.540     63.127    -33.587  1
        1   558  .     7     1     1     A    63    63   ARG     N      N    51    121.353    114.641      6.712  1
        1   559  .     7     1     1     A    64    64   GLU     H      H    52      8.959      7.963      0.996  1
        1   560  .     7     1     1     A    64    64   GLU    HA      H    52      3.952      4.103     -0.151  1
        1   565  .     7     1     1     A    64    64   GLU    CA      C    52     60.278     57.705      2.573  1
        1   566  .     7     1     1     A    64    64   GLU    CB      C    52     28.451     41.575    -13.124  1
        1   568  .     7     1     1     A    64    64   GLU     N      N    52    118.672    122.307     -3.635  1
        1   569  .     7     1     1     A    65    65   SER     H      H    53      8.127      7.834      0.293  1
        1   570  .     7     1     1     A    65    65   SER    HA      H    53      4.226      3.944      0.282  1
        1   573  .     7     1     1     A    65    65   SER    CA      C    53     61.919     57.859      4.060  1
        1   574  .     7     1     1     A    65    65   SER    CB      C    53     63.134     41.441     21.693  1
        1   575  .     7     1     1     A    65    65   SER     N      N    53    116.933    119.401     -2.468  1
        1   576  .     7     1     1     A    66    66   ILE     H      H    54      7.891      8.189     -0.298  1
        1   577  .     7     1     1     A    66    66   ILE    HA      H    54      3.304      3.533     -0.229  1
        1   587  .     7     1     1     A    66    66   ILE    CA      C    54     64.506     65.168     -0.662  1
        1   591  .     7     1     1     A    66    66   ILE     N      N    54    121.823    119.960      1.863  1
        1   592  .     7     1     1     A    67    67   ALA     H      H    55      7.887      8.076     -0.189  1
        1   593  .     7     1     1     A    67    67   ALA    HA      H    55      3.796      4.321     -0.525  1
        1   597  .     7     1     1     A    67    67   ALA    CA      C    55     55.013     61.413     -6.400  1
        1   598  .     7     1     1     A    67    67   ALA    CB      C    55     18.270     63.173    -44.903  1
        1   599  .     7     1     1     A    67    67   ALA     N      N    55    122.245    116.256      5.989  1
        1   600  .     7     1     1     A    68    68   ILE     H      H    56      7.912      7.932     -0.020  1
        1   601  .     7     1     1     A    68    68   ILE    HA      H    56      3.743      4.246     -0.503  1
        1   611  .     7     1     1     A    68    68   ILE    CA      C    56     63.726     57.103      6.623  1
        1   612  .     7     1     1     A    68    68   ILE    CB      C    56     38.421     33.171      5.250  1
        1   616  .     7     1     1     A    68    68   ILE     N      N    56    117.692    115.353      2.339  1
        1   617  .     7     1     1     A    69    69   GLU     H      H    57      7.805      7.464      0.341  1
        1   618  .     7     1     1     A    69    69   GLU    HA      H    57      4.140      4.467     -0.327  1
        1   623  .     7     1     1     A    69    69   GLU    CA      C    57     57.197     56.363      0.834  1
        1   624  .     7     1     1     A    69    69   GLU    CB      C    57     30.675     35.193     -4.518  1
        1   626  .     7     1     1     A    69    69   GLU     N      N    57    118.830    119.101     -0.271  1
        1   627  .     7     1     1     A    70    70   SER     H      H    58      7.332      9.102     -1.770  1
        1   631  .     7     1     1     A    70    70   SER    CA      C    58     57.906     47.628     10.278  1
        1   633  .     7     1     1     A    70    70   SER     N      N    58    115.347    113.943      1.404  1
        1   634  .     7     1     1     A    71    71   GLU     H      H    59      8.713      8.057      0.656  1
        1   635  .     7     1     1     A    71    71   GLU    HA      H    59      3.997      4.478     -0.481  1
        1   640  .     7     1     1     A    71    71   GLU    CA      C    59     58.607     59.760     -1.153  1
        1   641  .     7     1     1     A    71    71   GLU    CB      C    59     29.830     37.877     -8.047  1
        1   643  .     7     1     1     A    71    71   GLU     N      N    59    128.150    118.849      9.301  1
        1   644  .     7     1     1     A    72    72   SER     H      H    60      9.799      7.676      2.123  1
        1   645  .     7     1     1     A    72    72   SER    HA      H    60      4.239      4.729     -0.490  1
        1   648  .     7     1     1     A    72    72   SER    CA      C    60     59.810     61.131     -1.321  1
        1   649  .     7     1     1     A    72    72   SER    CB      C    60     63.024     34.555     28.469  1
        1   650  .     7     1     1     A    72    72   SER     N      N    60    116.680    121.358     -4.678  1
        1   651  .     7     1     1     A    73    73   ILE     H      H    61      7.287      9.368     -2.081  1
        1   652  .     7     1     1     A    73    73   ILE    HA      H    61      4.039      4.708     -0.669  1
        1   662  .     7     1     1     A    73    73   ILE    CA      C    61     59.647     58.208      1.439  1
        1   663  .     7     1     1     A    73    73   ILE    CB      C    61     38.103     38.507     -0.404  1
        1   667  .     7     1     1     A    73    73   ILE     N      N    61    122.183    127.007     -4.824  1
        1   668  .     7     1     1     A    74    74   ASN     H      H    62      8.473      8.758     -0.285  1
        1   669  .     7     1     1     A    74    74   ASN     N      N    62    126.509    122.381      4.128  1
        1   670  .     7     1     1     A    75    75   PRO    HA      H    63      4.176      4.106      0.070  1
        1   677  .     7     1     1     A    75    75   PRO    CA      C    63     64.479     59.995      4.484  1
        1   678  .     7     1     1     A    75    75   PRO    CB      C    63     32.123     30.168      1.955  1
        1   680  .     7     1     1     A    76    76   GLU     H      H    64      8.277      8.545     -0.268  1
        1   681  .     7     1     1     A    76    76   GLU    HA      H    64      4.205      4.066      0.139  1
        1   686  .     7     1     1     A    76    76   GLU    CA      C    64     56.665     59.436     -2.771  1
        1   687  .     7     1     1     A    76    76   GLU    CB      C    64     29.354     29.799     -0.445  1
        1   689  .     7     1     1     A    76    76   GLU     N      N    64    118.080    119.724     -1.644  1
        1   690  .     7     1     1     A    77    77   SER     H      H    65      7.892      7.492      0.400  1
        1   691  .     7     1     1     A    77    77   SER    HA      H    65      4.365      4.285      0.080  1
        1   694  .     7     1     1     A    77    77   SER    CA      C    65     58.579     61.380     -2.801  1
        1   695  .     7     1     1     A    77    77   SER    CB      C    65     63.660     63.006      0.654  1
        1   696  .     7     1     1     A    77    77   SER     N      N    65    116.306    115.142      1.164  1
        1   697  .     7     1     1     A    78    78   SER     H      H    66      8.179      8.336     -0.157  1
        1   698  .     7     1     1     A    78    78   SER    HA      H    66      4.231      3.615      0.616  1
        1   701  .     7     1     1     A    78    78   SER    CA      C    66     59.129     65.627     -6.498  1
        1   702  .     7     1     1     A    78    78   SER    CB      C    66     63.541     38.343     25.198  1
        1   703  .     7     1     1     A    78    78   SER     N      N    66    118.281    122.068     -3.787  1
        1   704  .     7     1     1     A    79    79   ASN     H      H    67      8.635      8.419      0.216  1
        1   705  .     7     1     1     A    79    79   ASN    HA      H    67      4.315      4.059      0.256  1
        1   708  .     7     1     1     A    79    79   ASN    CA      C    67     55.699     54.863      0.836  1
        1   709  .     7     1     1     A    79    79   ASN    CB      C    67     37.369     18.317     19.052  1
        1   710  .     7     1     1     A    79    79   ASN     N      N    67    121.705    121.724     -0.019  1
        1   711  .     7     1     1     A    80    80   LYS     H      H    68      8.003      8.021     -0.018  1
        1   712  .     7     1     1     A    80    80   LYS    HA      H    68      4.170      3.758      0.412  1
        1   717  .     7     1     1     A    80    80   LYS    CA      C    68     57.773     65.186     -7.413  1
        1   718  .     7     1     1     A    80    80   LYS    CB      C    68     32.438     38.303     -5.865  1
        1   722  .     7     1     1     A    80    80   LYS     N      N    68    119.824    118.907      0.917  1
        1   723  .     7     1     1     A    81    81   SER     H      H    69      8.014      8.207     -0.193  1
        1   724  .     7     1     1     A    81    81   SER    HA      H    69      4.135      4.268     -0.133  1
        1   727  .     7     1     1     A    81    81   SER    CA      C    69     60.698     57.906      2.792  1
        1   728  .     7     1     1     A    81    81   SER    CB      C    69     62.927     30.216     32.711  1
        1   729  .     7     1     1     A    81    81   SER     N      N    69    115.686    121.952     -6.266  1
        1   730  .     7     1     1     A    82    82   ILE     H      H    70      7.894      8.432     -0.538  1
        1   731  .     7     1     1     A    82    82   ILE    HA      H    70      3.525      4.535     -1.010  1
        1   741  .     7     1     1     A    82    82   ILE    CA      C    70     63.819     59.259      4.560  1
        1   742  .     7     1     1     A    82    82   ILE    CB      C    70     36.766     64.710    -27.944  1
        1   746  .     7     1     1     A    82    82   ILE     N      N    70    122.381    113.211      9.170  1
        1   747  .     7     1     1     A    83    83   ASP     H      H    71      7.958      7.786      0.172  1
        1   748  .     7     1     1     A    83    83   ASP    HA      H    71      4.158      3.989      0.169  1
        1   751  .     7     1     1     A    83    83   ASP    CA      C    71     57.905     57.825      0.080  1
        1   752  .     7     1     1     A    83    83   ASP    CB      C    71     39.742     29.594     10.148  1
        1   753  .     7     1     1     A    83    83   ASP     N      N    71    120.403    121.069     -0.666  1
        1   754  .     7     1     1     A    84    84   VAL     H      H    72      7.808      7.960     -0.152  1
        1   755  .     7     1     1     A    84    84   VAL    HA      H    72      3.635      4.323     -0.688  1
        1   763  .     7     1     1     A    84    84   VAL    CA      C    72     66.010     60.714      5.296  1
        1   764  .     7     1     1     A    84    84   VAL    CB      C    72     31.737     63.238    -31.501  1
        1   767  .     7     1     1     A    84    84   VAL     N      N    72    121.909    115.193      6.716  1
        1   768  .     7     1     1     A    85    85   ILE     H      H    73      7.699      7.867     -0.168  1
        1   769  .     7     1     1     A    85    85   ILE    HA      H    73      3.577      4.469     -0.892  1
        1   779  .     7     1     1     A    85    85   ILE    CA      C    73     64.875     59.912      4.963  1
        1   780  .     7     1     1     A    85    85   ILE    CB      C    73     37.605     40.010     -2.405  1
        1   784  .     7     1     1     A    85    85   ILE     N      N    73    122.944    119.571      3.373  1
        1   785  .     7     1     1     A    86    86   ILE     H      H    74      8.460      8.524     -0.064  1
        1   786  .     7     1     1     A    86    86   ILE    HA      H    74      3.420      4.593     -1.173  1
        1   796  .     7     1     1     A    86    86   ILE    CA      C    74     62.727     58.058      4.669  1
        1   797  .     7     1     1     A    86    86   ILE    CB      C    74     34.322     37.580     -3.258  1
        1   801  .     7     1     1     A    86    86   ILE     N      N    74    121.357    123.368     -2.011  1
        1   805  .     7     1     1     A    87    87   GLY    CA      C    75     47.573     62.714    -15.141  1
        1   806  .     7     1     1     A    87    87   GLY     N      N    75    108.484    133.348    -24.864  1
        1   807  .     7     1     1     A    88    88   ARG     H      H    76      7.765      8.692     -0.927  1
        1   808  .     7     1     1     A    88    88   ARG    HA      H    76      4.031      4.042     -0.011  1
        1   815  .     7     1     1     A    88    88   ARG    CA      C    76     59.151     59.000      0.151  1
        1   816  .     7     1     1     A    88    88   ARG    CB      C    76     29.624     29.188      0.436  1
        1   819  .     7     1     1     A    88    88   ARG     N      N    76    124.127    123.231      0.896  1
        1   820  .     7     1     1     A    89    89   LEU     H      H    77      8.643      7.745      0.898  1
        1   821  .     7     1     1     A    89    89   LEU    HA      H    77      3.787      4.448     -0.661  1
        1   831  .     7     1     1     A    89    89   LEU    CA      C    77     57.906     60.208     -2.302  1
        1   832  .     7     1     1     A    89    89   LEU    CB      C    77     42.924     63.697    -20.773  1
        1   836  .     7     1     1     A    89    89   LEU     N      N    77    121.248    114.133      7.115  1
        1   837  .     7     1     1     A    90    90   ARG     H      H    78      8.914      8.031      0.883  1
        1   838  .     7     1     1     A    90    90   ARG    HA      H    78      3.995      4.245     -0.250  1
        1   843  .     7     1     1     A    90    90   ARG    CA      C    78     60.275     59.838      0.437  1
        1   844  .     7     1     1     A    90    90   ARG    CB      C    78     31.152     61.211    -30.059  1
        1   847  .     7     1     1     A    90    90   ARG     N      N    78    118.266    116.107      2.159  1
        1   848  .     7     1     1     A    91    91   SER     H      H    79      7.879      8.209     -0.330  1
        1   849  .     7     1     1     A    91    91   SER    HA      H    79      4.038      4.504     -0.466  1
        1   850  .     7     1     1     A    91    91   SER    CA      C    79     62.017     56.589      5.428  1
        1   851  .     7     1     1     A    91    91   SER    CB      C    79     62.760     39.636     23.124  1
        1   852  .     7     1     1     A    91    91   SER     N      N    79    114.648    121.255     -6.607  1
        1   853  .     7     1     1     A    92    92   LYS     H      H    80      7.391      7.997     -0.606  1
        1   854  .     7     1     1     A    92    92   LYS    HA      H    80      4.260      4.174      0.086  1
        1   859  .     7     1     1     A    92    92   LYS    CA      C    80     58.566     58.214      0.352  1
        1   860  .     7     1     1     A    92    92   LYS    CB      C    80     34.222     32.392      1.830  1
        1   863  .     7     1     1     A    92    92   LYS     N      N    80    120.005    118.685      1.320  1
        1   864  .     7     1     1     A    93    93   ILE     H      H    81      7.598      7.995     -0.397  1
        1   865  .     7     1     1     A    93    93   ILE    HA      H    81      4.363      4.152      0.211  1
        1   875  .     7     1     1     A    93    93   ILE    CA      C    81     62.249     61.632      0.617  1
        1   876  .     7     1     1     A    93    93   ILE    CB      C    81     40.625     63.132    -22.507  1
        1   880  .     7     1     1     A    93    93   ILE     N      N    81    112.821    114.955     -2.134  1
        1   881  .     7     1     1     A    94    94   GLU     H      H    82      8.227      8.022      0.205  1
        1   882  .     7     1     1     A    94    94   GLU    HA      H    82      4.665      3.735      0.930  1
        1   885  .     7     1     1     A    94    94   GLU    CA      C    82     54.816     64.936    -10.120  1
        1   886  .     7     1     1     A    94    94   GLU    CB      C    82     29.287     37.202     -7.915  1
        1   888  .     7     1     1     A    94    94   GLU     N      N    82    118.040    120.993     -2.953  1
        1   889  .     7     1     1     A    95    95   LYS     H      H    83      9.055      8.070      0.985  1
        1   890  .     7     1     1     A    95    95   LYS    HA      H    83      4.040      4.383     -0.343  1
        1   897  .     7     1     1     A    95    95   LYS    CA      C    83     58.751     57.320      1.431  1
        1   898  .     7     1     1     A    95    95   LYS    CB      C    83     31.781     40.686     -8.905  1
        1   902  .     7     1     1     A    95    95   LYS     N      N    83    124.462    122.385      2.077  1
        1   903  .     7     1     1     A    96    96   ASN     H      H    84      8.429      7.833      0.596  1
        1   904  .     7     1     1     A    96    96   ASN     N      N    84    113.853    119.504     -5.651  1
        1   905  .     7     1     1     A    97    97   PRO    HA      H    85      3.713      3.465      0.248  1
        1   908  .     7     1     1     A    97    97   PRO    CA      C    85     64.822     65.113     -0.291  1
        1   909  .     7     1     1     A    97    97   PRO    CB      C    85     32.442     37.964     -5.522  1
        1   911  .     7     1     1     A    98    98   LYS     H      H    86      7.382      8.443     -1.061  1
        1   912  .     7     1     1     A    98    98   LYS    HA      H    86      4.136      3.436      0.700  1
        1   919  .     7     1     1     A    98    98   LYS    CA      C    86     56.778     64.929     -8.151  1
        1   920  .     7     1     1     A    98    98   LYS    CB      C    86     32.327     37.808     -5.481  1
        1   924  .     7     1     1     A    98    98   LYS     N      N    86    113.510    118.885     -5.375  1
        1   925  .     7     1     1     A    99    99   GLN     H      H    87      7.610      8.193     -0.583  1
        1   926  .     7     1     1     A    99    99   GLN     N      N    87    119.811    107.340     12.471  1
        1   927  .     7     1     1     A   100   100   PRO    HA      H    88      3.979      4.154     -0.175  1
        1   930  .     7     1     1     A   100   100   PRO    CA      C    88     63.697     58.295      5.402  1
        1   931  .     7     1     1     A   100   100   PRO    CB      C    88     33.024     29.675      3.349  1
        1   933  .     7     1     1     A   101   101   GLN     H      H    89     10.011      8.170      1.841  1
        1   934  .     7     1     1     A   101   101   GLN    HA      H    89      4.260      3.922      0.338  1
        1   939  .     7     1     1     A   101   101   GLN    CA      C    89     55.598     58.007     -2.409  1
        1   940  .     7     1     1     A   101   101   GLN    CB      C    89     32.017     41.649     -9.632  1
        1   942  .     7     1     1     A   101   101   GLN     N      N    89    120.579    121.192     -0.613  1
        1   943  .     7     1     1     A   102   102   TYR     H      H    90      9.974      8.611      1.363  1
        1   944  .     7     1     1     A   102   102   TYR    HA      H    90      5.541      3.930      1.611  1
        1   949  .     7     1     1     A   102   102   TYR    CA      C    90     59.054     60.109     -1.055  1
        1   950  .     7     1     1     A   102   102   TYR    CB      C    90     39.259     29.871      9.388  1
        1   951  .     7     1     1     A   102   102   TYR     N      N    90    122.517    118.759      3.758  1
        1   952  .     7     1     1     A   103   103   ILE     H      H    91      8.755      7.938      0.817  1
        1   953  .     7     1     1     A   103   103   ILE    HA      H    91      4.556      4.134      0.422  1
        1   963  .     7     1     1     A   103   103   ILE    CA      C    91     60.405     61.522     -1.117  1
        1   964  .     7     1     1     A   103   103   ILE    CB      C    91     37.185     62.925    -25.740  1
        1   968  .     7     1     1     A   103   103   ILE     N      N    91    118.207    114.701      3.506  1
        1   969  .     7     1     1     A   104   104   ILE     H      H    92      9.141      7.968      1.173  1
        1   970  .     7     1     1     A   104   104   ILE    HA      H    92      4.199      4.068      0.131  1
        1   980  .     7     1     1     A   104   104   ILE    CA      C    92     58.592     59.370     -0.778  1
        1   981  .     7     1     1     A   104   104   ILE    CB      C    92     39.266     32.389      6.877  1
        1   985  .     7     1     1     A   104   104   ILE     N      N    92    131.354    121.405      9.949  1
        1   986  .     7     1     1     A   105   105   SER     H      H    93      9.048      7.866      1.182  1
        1   987  .     7     1     1     A   105   105   SER    HA      H    93      4.404      4.124      0.280  1
        1   990  .     7     1     1     A   105   105   SER    CA      C    93     58.231     63.683     -5.452  1
        1   991  .     7     1     1     A   105   105   SER    CB      C    93     63.618     37.373     26.245  1
        1   992  .     7     1     1     A   105   105   SER     N      N    93    122.876    116.269      6.607  1
        1   993  .     7     1     1     A   106   106   VAL     H      H    94      8.199      7.962      0.237  1
        1   994  .     7     1     1     A   106   106   VAL    HA      H    94      3.954      4.042     -0.088  1
        1  1002  .     7     1     1     A   106   106   VAL    CA      C    94     61.480     59.010      2.470  1
        1  1003  .     7     1     1     A   106   106   VAL    CB      C    94     31.367     29.730      1.637  1
        1  1006  .     7     1     1     A   106   106   VAL     N      N    94    128.189    121.227      6.962  1
        1  1007  .     7     1     1     A   107   107   ARG     H      H    95      8.583      7.792      0.791  1
        1  1008  .     7     1     1     A   107   107   ARG    HA      H    95      4.507      4.100      0.407  1
        1  1011  .     7     1     1     A   107   107   ARG    CA      C    95     56.296     58.945     -2.649  1
        1  1012  .     7     1     1     A   107   107   ARG    CB      C    95     30.158     32.714     -2.556  1
        1  1013  .     7     1     1     A   107   107   ARG     N      N    95    127.291    119.174      8.117  1
        1  1014  .     7     1     1     A   108   108   GLY     H      H    96      8.400      7.954      0.446  1
        1  1017  .     7     1     1     A   108   108   GLY    CA      C    96     45.282     51.374     -6.092  1
        1  1018  .     7     1     1     A   108   108   GLY     N      N    96    111.591    114.191     -2.600  1
        1  1020  .     7     1     1     A   109   109   ILE    HA      H    97      4.227      4.571     -0.344  1
        1  1030  .     7     1     1     A   109   109   ILE    CA      C    97     61.965     63.786     -1.821  1
        1  1031  .     7     1     1     A   109   109   ILE    CB      C    97     40.380     32.689      7.691  1
        1  1035  .     7     1     1     A   109   109   ILE     N      N    97    117.755    131.962    -14.207  1
        1  1036  .     7     1     1     A   110   110   GLY     H      H    98      7.447      7.686     -0.239  1
        1  1039  .     7     1     1     A   110   110   GLY    CA      C    98     45.977     55.951     -9.974  1
        1  1040  .     7     1     1     A   110   110   GLY     N      N    98    106.805    119.869    -13.064  1
        1  1041  .     7     1     1     A   111   111   TYR     H      H    99      8.739      8.082      0.657  1
        1  1042  .     7     1     1     A   111   111   TYR    HA      H    99      5.517      4.615      0.902  1
        1  1047  .     7     1     1     A   111   111   TYR    CA      C    99     57.042     53.855      3.187  1
        1  1048  .     7     1     1     A   111   111   TYR    CB      C    99     44.241     28.130     16.111  1
        1  1049  .     7     1     1     A   111   111   TYR     N      N    99    122.743    126.047     -3.304  1
        1  1051  .     7     1     1     A   112   112   LYS    HA      H   100      5.127      4.887      0.240  1
        1  1058  .     7     1     1     A   112   112   LYS    CA      C   100     53.957     62.723     -8.766  1
        1  1059  .     7     1     1     A   112   112   LYS    CB      C   100     38.167     33.354      4.813  1
        1  1063  .     7     1     1     A   112   112   LYS     N      N   100    117.169    136.927    -19.758  1
        1  1064  .     7     1     1     A   113   113   LEU     H      H   101      9.457      8.266      1.191  1
        1  1065  .     7     1     1     A   113   113   LEU    HA      H   101      5.579      4.469      1.110  1
        1  1075  .     7     1     1     A   113   113   LEU    CA      C   101     52.761     55.600     -2.839  1
        1  1076  .     7     1     1     A   113   113   LEU    CB      C   101     45.980     30.583     15.397  1
        1  1080  .     7     1     1     A   113   113   LEU     N      N   101    125.085    117.616      7.469  1
        1  1081  .     7     1     1     A   114   114   GLU     H      H   102      9.371      7.821      1.550  1
        1  1082  .     7     1     1     A   114   114   GLU    HA      H   102      4.600      4.589      0.011  1
        1  1087  .     7     1     1     A   114   114   GLU    CA      C   102     55.043     58.782     -3.739  1
        1  1088  .     7     1     1     A   114   114   GLU    CB      C   102     33.200     38.896     -5.696  1
        1  1090  .     7     1     1     A   114   114   GLU     N      N   102    127.920    117.853     10.067  1
        1  1091  .     7     1     1     A   115   115   TYR     H      H   103      7.094      7.538     -0.444  1
        1   109  .     8     1     1     A    24    24   PHE     H      H    12      6.992      8.901     -1.909  1
        1   110  .     8     1     1     A    24    24   PHE    HA      H    12      5.364      4.148      1.216  1
        1   115  .     8     1     1     A    24    24   PHE    CA      C    12     56.233     62.416     -6.183  1
        1   116  .     8     1     1     A    24    24   PHE    CB      C    12     42.553     63.176    -20.623  1
        1   117  .     8     1     1     A    24    24   PHE     N      N    12    114.881    116.327     -1.446  1
        1   118  .     8     1     1     A    25    25   ARG     H      H    13      8.675      7.747      0.928  1
        1   119  .     8     1     1     A    25    25   ARG    HA      H    13      4.519      4.238      0.281  1
        1   126  .     8     1     1     A    25    25   ARG    CA      C    13     55.673     58.350     -2.677  1
        1   127  .     8     1     1     A    25    25   ARG    CB      C    13     33.748     30.424      3.324  1
        1   130  .     8     1     1     A    25    25   ARG     N      N    13    121.698    120.293      1.405  1
        1   131  .     8     1     1     A    26    26   VAL     H      H    14      8.942      7.661      1.281  1
        1   132  .     8     1     1     A    26    26   VAL    HA      H    14      4.546      4.568     -0.022  1
        1   140  .     8     1     1     A    26    26   VAL    CA      C    14     61.371     55.325      6.046  1
        1   141  .     8     1     1     A    26    26   VAL    CB      C    14     33.672     27.576      6.096  1
        1   144  .     8     1     1     A    26    26   VAL     N      N    14    126.915    119.262      7.653  1
        1   145  .     8     1     1     A    27    27   ASP     H      H    15      9.309      8.145      1.164  1
        1   146  .     8     1     1     A    27    27   ASP    HA      H    15      4.902      3.810      1.092  1
        1   149  .     8     1     1     A    27    27   ASP    CA      C    15     52.287     65.742    -13.455  1
        1   150  .     8     1     1     A    27    27   ASP    CB      C    15     41.474     31.970      9.504  1
        1   151  .     8     1     1     A    27    27   ASP     N      N    15    129.332    122.034      7.298  1
        1   152  .     8     1     1     A    28    28   LYS     H      H    16      8.702      7.845      0.857  1
        1   153  .     8     1     1     A    28    28   LYS    HA      H    16      4.189      4.654     -0.465  1
        1   158  .     8     1     1     A    28    28   LYS    CA      C    16     58.176     57.998      0.178  1
        1   159  .     8     1     1     A    28    28   LYS    CB      C    16     32.273     63.655    -31.382  1
        1   163  .     8     1     1     A    28    28   LYS     N      N    16    124.815    112.986     11.829  1
        1   164  .     8     1     1     A    29    29   ASP     H      H    17      8.216      7.631      0.585  1
        1   165  .     8     1     1     A    29    29   ASP    HA      H    17      4.414      4.732     -0.318  1
        1   168  .     8     1     1     A    29    29   ASP    CA      C    17     56.749     53.108      3.641  1
        1   169  .     8     1     1     A    29    29   ASP    CB      C    17     40.752     31.255      9.497  1
        1   170  .     8     1     1     A    29    29   ASP     N      N    17    119.695    118.647      1.048  1
        1   172  .     8     1     1     A    30    30   SER    HA      H    18      4.211      4.420     -0.209  1
        1   175  .     8     1     1     A    30    30   SER    CA      C    18     58.201     62.584     -4.383  1
        1   176  .     8     1     1     A    30    30   SER    CB      C    18     63.409     32.097     31.312  1
        1   177  .     8     1     1     A    30    30   SER     N      N    18    113.982    136.392    -22.410  1
        1   178  .     8     1     1     A    31    31   ARG     H      H    19      7.646      8.481     -0.835  1
        1   186  .     8     1     1     A    31    31   ARG    CA      C    19     56.950     44.283     12.667  1
        1   190  .     8     1     1     A    31    31   ARG     N      N    19    119.776    107.368     12.408  1
        1   191  .     8     1     1     A    32    32   GLU     H      H    20      7.726      8.632     -0.906  1
        1   192  .     8     1     1     A    32    32   GLU    HA      H    20      4.552      5.331     -0.779  1
        1   197  .     8     1     1     A    32    32   GLU    CA      C    20     54.082     53.667      0.415  1
        1   198  .     8     1     1     A    32    32   GLU    CB      C    20     34.808     44.896    -10.088  1
        1   200  .     8     1     1     A    32    32   GLU     N      N    20    117.413    120.837     -3.424  1
        1   201  .     8     1     1     A    33    33   VAL     H      H    21      9.500      8.261      1.239  1
        1   202  .     8     1     1     A    33    33   VAL    HA      H    21      4.725      4.409      0.316  1
        1   207  .     8     1     1     A    33    33   VAL    CA      C    21     61.102     51.440      9.662  1
        1   208  .     8     1     1     A    33    33   VAL    CB      C    21     34.090     20.739     13.351  1
        1   210  .     8     1     1     A    33    33   VAL     N      N    21    122.023    124.596     -2.573  1
        1   211  .     8     1     1     A    34    34   TYR     H      H    22      9.128      8.860      0.268  1
        1   212  .     8     1     1     A    34    34   TYR    HA      H    22      4.772      4.291      0.481  1
        1   217  .     8     1     1     A    34    34   TYR    CA      C    22     56.074     55.359      0.715  1
        1   218  .     8     1     1     A    34    34   TYR    CB      C    22     41.032     37.295      3.737  1
        1   219  .     8     1     1     A    34    34   TYR     N      N    22    125.523    118.542      6.981  1
        1   220  .     8     1     1     A    35    35   MET     H      H    23      8.849      8.414      0.435  1
        1   221  .     8     1     1     A    35    35   MET    HA      H    23      4.833      4.136      0.697  1
        1   229  .     8     1     1     A    35    35   MET    CA      C    23     53.692     61.262     -7.570  1
        1   230  .     8     1     1     A    35    35   MET    CB      C    23     34.747     38.282     -3.535  1
        1   232  .     8     1     1     A    35    35   MET     N      N    23    122.926    124.221     -1.295  1
        1   233  .     8     1     1     A    36    36   HIS     H      H    24      9.142      7.546      1.596  1
        1   234  .     8     1     1     A    36    36   HIS    HA      H    24      4.254      5.861     -1.607  1
        1   237  .     8     1     1     A    36    36   HIS    CA      C    24     57.890     55.293      2.597  1
        1   238  .     8     1     1     A    36    36   HIS    CB      C    24     27.589     42.538    -14.949  1
        1   239  .     8     1     1     A    36    36   HIS     N      N    24    127.289    117.701      9.588  1
        1   240  .     8     1     1     A    37    37   GLU     H      H    25      9.079      8.874      0.205  1
        1   241  .     8     1     1     A    37    37   GLU    HA      H    25      3.623      4.879     -1.256  1
        1   246  .     8     1     1     A    37    37   GLU    CA      C    25     57.665     54.893      2.772  1
        1   247  .     8     1     1     A    37    37   GLU    CB      C    25     26.904     33.969     -7.065  1
        1   249  .     8     1     1     A    37    37   GLU     N      N    25    109.754    120.419    -10.665  1
        1   250  .     8     1     1     A    38    38   LYS     H      H    26      7.775      9.491     -1.716  1
        1   251  .     8     1     1     A    38    38   LYS    HA      H    26      4.604      4.873     -0.269  1
        1   258  .     8     1     1     A    38    38   LYS    CA      C    26     54.727     59.627     -4.900  1
        1   259  .     8     1     1     A    38    38   LYS    CB      C    26     33.803     34.143     -0.340  1
        1   263  .     8     1     1     A    38    38   LYS     N      N    26    121.785    125.228     -3.443  1
        1   264  .     8     1     1     A    39    39   LYS     H      H    27      8.669      8.793     -0.124  1
        1   265  .     8     1     1     A    39    39   LYS    HA      H    27      3.255      4.934     -1.679  1
        1   274  .     8     1     1     A    39    39   LYS    CA      C    27     57.235     52.947      4.288  1
        1   275  .     8     1     1     A    39    39   LYS    CB      C    27     32.072     41.455     -9.383  1
        1   279  .     8     1     1     A    39    39   LYS     N      N    27    127.914    127.209      0.705  1
        1   280  .     8     1     1     A    40    40   LEU     H      H    28      8.559      8.804     -0.245  1
        1   281  .     8     1     1     A    40    40   LEU    HA      H    28      4.258      3.999      0.259  1
        1   291  .     8     1     1     A    40    40   LEU    CA      C    28     53.961     58.906     -4.945  1
        1   292  .     8     1     1     A    40    40   LEU    CB      C    28     42.936     32.423     10.513  1
        1   296  .     8     1     1     A    40    40   LEU     N      N    28    128.578    124.999      3.579  1
        1   297  .     8     1     1     A    41    41   ASP     H      H    29      8.715      7.927      0.788  1
        1   298  .     8     1     1     A    41    41   ASP    HA      H    29      4.650      4.420      0.230  1
        1   301  .     8     1     1     A    41    41   ASP    CA      C    29     53.172     56.631     -3.459  1
        1   302  .     8     1     1     A    41    41   ASP    CB      C    29     39.978     41.235     -1.257  1
        1   303  .     8     1     1     A    41    41   ASP     N      N    29    125.079    120.165      4.914  1
        1   304  .     8     1     1     A    42    42   LEU     H      H    30      7.529      7.914     -0.385  1
        1   305  .     8     1     1     A    42    42   LEU    HA      H    30      4.832      4.429      0.403  1
        1   315  .     8     1     1     A    42    42   LEU    CA      C    30     53.117     59.844     -6.727  1
        1   316  .     8     1     1     A    42    42   LEU    CB      C    30     44.118     63.385    -19.267  1
        1   320  .     8     1     1     A    42    42   LEU     N      N    30    123.620    114.008      9.612  1
        1   321  .     8     1     1     A    43    43   THR     H      H    31      8.648      7.718      0.930  1
        1   322  .     8     1     1     A    43    43   THR    HA      H    31      4.581      4.044      0.537  1
        1   327  .     8     1     1     A    43    43   THR    CA      C    31     60.847     56.925      3.922  1
        1   328  .     8     1     1     A    43    43   THR    CB      C    31     70.197     28.752     41.445  1
        1   330  .     8     1     1     A    43    43   THR     N      N    31    115.334    120.531     -5.197  1
        1   331  .     8     1     1     A    44    44   ARG     H      H    32      8.666      7.595      1.071  1
        1   332  .     8     1     1     A    44    44   ARG    HA      H    32      4.058      5.117     -1.059  1
        1   339  .     8     1     1     A    44    44   ARG    CA      C    32     59.766     55.149      4.617  1
        1   340  .     8     1     1     A    44    44   ARG    CB      C    32     28.924     32.968     -4.044  1
        1   342  .     8     1     1     A    44    44   ARG     N      N    32    122.006    118.366      3.640  1
        1   343  .     8     1     1     A    45    45   ALA     H      H    33      8.421      9.248     -0.827  1
        1   344  .     8     1     1     A    45    45   ALA    HA      H    33      3.929      5.068     -1.139  1
        1   348  .     8     1     1     A    45    45   ALA    CA      C    33     54.932     60.025     -5.093  1
        1   349  .     8     1     1     A    45    45   ALA    CB      C    33     18.413     35.155    -16.742  1
        1   350  .     8     1     1     A    45    45   ALA     N      N    33    120.220    120.026      0.194  1
        1   351  .     8     1     1     A    46    46   GLU     H      H    34      7.086      9.314     -2.228  1
        1   352  .     8     1     1     A    46    46   GLU    HA      H    34      3.422      5.095     -1.673  1
        1   357  .     8     1     1     A    46    46   GLU    CA      C    34     58.963     57.378      1.585  1
        1   358  .     8     1     1     A    46    46   GLU    CB      C    34     30.702     40.525     -9.823  1
        1   360  .     8     1     1     A    46    46   GLU     N      N    34    115.901    128.868    -12.967  1
        1   361  .     8     1     1     A    47    47   TYR     H      H    35      8.620      8.882     -0.262  1
        1   362  .     8     1     1     A    47    47   TYR    HA      H    35      3.620      4.942     -1.322  1
        1   367  .     8     1     1     A    47    47   TYR    CA      C    35     62.042     54.243      7.799  1
        1   368  .     8     1     1     A    47    47   TYR    CB      C    35     37.538     34.537      3.001  1
        1   369  .     8     1     1     A    47    47   TYR     N      N    35    119.540    123.437     -3.897  1
        1   370  .     8     1     1     A    48    48   GLU     H      H    36      8.569      9.175     -0.606  1
        1   371  .     8     1     1     A    48    48   GLU    HA      H    36      3.284      4.160     -0.876  1
        1   376  .     8     1     1     A    48    48   GLU    CA      C    36     59.929     60.025     -0.096  1
        1   377  .     8     1     1     A    48    48   GLU    CB      C    36     28.609     30.127     -1.518  1
        1   379  .     8     1     1     A    48    48   GLU     N      N    36    123.225    126.187     -2.962  1
        1   380  .     8     1     1     A    49    49   ILE     H      H    37      7.611      7.770     -0.159  1
        1   381  .     8     1     1     A    49    49   ILE    HA      H    37      3.287      4.142     -0.855  1
        1   391  .     8     1     1     A    49    49   ILE    CA      C    37     65.429     57.838      7.591  1
        1   392  .     8     1     1     A    49    49   ILE    CB      C    37     37.318     31.025      6.293  1
        1   396  .     8     1     1     A    49    49   ILE     N      N    37    117.901    116.103      1.798  1
        1   397  .     8     1     1     A    50    50   LEU     H      H    38      8.349      7.593      0.756  1
        1   398  .     8     1     1     A    50    50   LEU    HA      H    38      3.629      4.553     -0.924  1
        1   408  .     8     1     1     A    50    50   LEU    CA      C    38     57.812     55.224      2.588  1
        1   409  .     8     1     1     A    50    50   LEU    CB      C    38     41.049     35.072      5.977  1
        1   413  .     8     1     1     A    50    50   LEU     N      N    38    119.804    114.817      4.987  1
        1   414  .     8     1     1     A    51    51   SER     H      H    39      8.239      8.135      0.104  1
        1   415  .     8     1     1     A    51    51   SER    HA      H    39      3.350      4.118     -0.768  1
        1   418  .     8     1     1     A    51    51   SER    CA      C    39     61.599     56.069      5.530  1
        1   419  .     8     1     1     A    51    51   SER    CB      C    39     63.500     32.538     30.962  1
        1   420  .     8     1     1     A    51    51   SER     N      N    39    111.770    120.063     -8.293  1
        1   421  .     8     1     1     A    52    52   LEU     H      H    40      6.821      8.708     -1.887  1
        1   422  .     8     1     1     A    52    52   LEU    HA      H    40      3.855      5.040     -1.185  1
        1   432  .     8     1     1     A    52    52   LEU    CA      C    40     57.724     53.427      4.297  1
        1   433  .     8     1     1     A    52    52   LEU    CB      C    40     41.355     46.001     -4.646  1
        1   436  .     8     1     1     A    52    52   LEU     N      N    40    126.682    122.544      4.138  1
        1   437  .     8     1     1     A    53    53   LEU     H      H    41      7.640      9.097     -1.457  1
        1   438  .     8     1     1     A    53    53   LEU    HA      H    41      3.829      5.177     -1.348  1
        1   448  .     8     1     1     A    53    53   LEU    CA      C    41     58.177     53.524      4.653  1
        1   449  .     8     1     1     A    53    53   LEU    CB      C    41     41.213     41.894     -0.681  1
        1   452  .     8     1     1     A    53    53   LEU     N      N    41    119.520    122.615     -3.095  1
        1   453  .     8     1     1     A    54    54   ILE     H      H    42      7.830      7.636      0.194  1
        1   454  .     8     1     1     A    54    54   ILE    HA      H    42      3.391      4.388     -0.997  1
        1   464  .     8     1     1     A    54    54   ILE    CA      C    42     64.366     54.272     10.094  1
        1   465  .     8     1     1     A    54    54   ILE    CB      C    42     38.488     43.721     -5.233  1
        1   469  .     8     1     1     A    54    54   ILE     N      N    42    115.741    123.063     -7.322  1
        1   470  .     8     1     1     A    55    55   SER     H      H    43      7.630      8.726     -1.096  1
        1   471  .     8     1     1     A    55    55   SER    HA      H    43      4.093      4.727     -0.634  1
        1   474  .     8     1     1     A    55    55   SER    CA      C    43     60.816     61.613     -0.797  1
        1   475  .     8     1     1     A    55    55   SER    CB      C    43     63.017     70.131     -7.114  1
        1   476  .     8     1     1     A    55    55   SER     N      N    43    116.186    114.933      1.253  1
        1   477  .     8     1     1     A    56    56   LYS     H      H    44      7.000      9.024     -2.024  1
        1   478  .     8     1     1     A    56    56   LYS    HA      H    44      4.568      4.181      0.387  1
        1   485  .     8     1     1     A    56    56   LYS    CA      C    44     54.524     60.301     -5.777  1
        1   486  .     8     1     1     A    56    56   LYS    CB      C    44     33.165     30.197      2.968  1
        1   490  .     8     1     1     A    56    56   LYS     N      N    44    123.867    125.175     -1.308  1
        1   491  .     8     1     1     A    57    57   LYS     H      H    45      7.687      8.205     -0.518  1
        1   492  .     8     1     1     A    57    57   LYS    HA      H    45      4.177      4.072      0.105  1
        1   497  .     8     1     1     A    57    57   LYS    CA      C    45     58.629     54.962      3.667  1
        1   498  .     8     1     1     A    57    57   LYS    CB      C    45     32.151     18.563     13.588  1
        1   501  .     8     1     1     A    57    57   LYS     N      N    45    125.374    120.317      5.057  1
        1   502  .     8     1     1     A    58    58   GLY     H      H    46      9.071      7.678      1.393  1
        1   505  .     8     1     1     A    58    58   GLY    CA      C    46     45.722     58.191    -12.469  1
        1   506  .     8     1     1     A    58    58   GLY     N      N    46    116.148    118.766     -2.618  1
        1   507  .     8     1     1     A    59    59   TYR     H      H    47      8.043      8.638     -0.595  1
        1   508  .     8     1     1     A    59    59   TYR    HA      H    47      4.205      4.257     -0.052  1
        1   513  .     8     1     1     A    59    59   TYR    CA      C    47     57.477     61.510     -4.033  1
        1   514  .     8     1     1     A    59    59   TYR    CB      C    47     39.732     38.623      1.109  1
        1   515  .     8     1     1     A    59    59   TYR     N      N    47    123.618    121.723      1.895  1
        1   516  .     8     1     1     A    60    60   VAL     H      H    48      7.487      8.395     -0.908  1
        1   517  .     8     1     1     A    60    60   VAL    HA      H    48      3.789      3.396      0.393  1
        1   525  .     8     1     1     A    60    60   VAL    CA      C    48     62.081     59.154      2.927  1
        1   526  .     8     1     1     A    60    60   VAL    CB      C    48     30.686     29.002      1.684  1
        1   529  .     8     1     1     A    60    60   VAL     N      N    48    124.032    117.375      6.657  1
        1   530  .     8     1     1     A    61    61   PHE     H      H    49      9.088      7.780      1.308  1
        1   531  .     8     1     1     A    61    61   PHE    HA      H    49      4.544      3.858      0.686  1
        1   536  .     8     1     1     A    61    61   PHE    CA      C    49     57.551     64.363     -6.812  1
        1   537  .     8     1     1     A    61    61   PHE    CB      C    49     40.962     37.667      3.295  1
        1   538  .     8     1     1     A    61    61   PHE     N      N    49    129.195    117.832     11.363  1
        1   539  .     8     1     1     A    62    62   SER     H      H    50      8.696      8.161      0.535  1
        1   540  .     8     1     1     A    62    62   SER    HA      H    50      4.713      3.941      0.772  1
        1   543  .     8     1     1     A    62    62   SER    CA      C    50     56.733     57.385     -0.652  1
        1   544  .     8     1     1     A    62    62   SER    CB      C    50     64.449     41.695     22.754  1
        1   545  .     8     1     1     A    62    62   SER     N      N    50    119.270    124.705     -5.435  1
        1   546  .     8     1     1     A    63    63   ARG     H      H    51      8.750      8.214      0.536  1
        1   547  .     8     1     1     A    63    63   ARG    HA      H    51      3.842      3.452      0.390  1
        1   554  .     8     1     1     A    63    63   ARG    CA      C    51     60.757     61.266     -0.509  1
        1   555  .     8     1     1     A    63    63   ARG    CB      C    51     29.540     62.579    -33.039  1
        1   558  .     8     1     1     A    63    63   ARG     N      N    51    121.353    115.019      6.334  1
        1   559  .     8     1     1     A    64    64   GLU     H      H    52      8.959      7.805      1.154  1
        1   560  .     8     1     1     A    64    64   GLU    HA      H    52      3.952      4.000     -0.048  1
        1   565  .     8     1     1     A    64    64   GLU    CA      C    52     60.278     57.553      2.725  1
        1   566  .     8     1     1     A    64    64   GLU    CB      C    52     28.451     41.304    -12.853  1
        1   568  .     8     1     1     A    64    64   GLU     N      N    52    118.672    122.160     -3.488  1
        1   569  .     8     1     1     A    65    65   SER     H      H    53      8.127      7.886      0.241  1
        1   570  .     8     1     1     A    65    65   SER    HA      H    53      4.226      3.913      0.313  1
        1   573  .     8     1     1     A    65    65   SER    CA      C    53     61.919     58.006      3.913  1
        1   574  .     8     1     1     A    65    65   SER    CB      C    53     63.134     41.313     21.821  1
        1   575  .     8     1     1     A    65    65   SER     N      N    53    116.933    119.059     -2.126  1
        1   576  .     8     1     1     A    66    66   ILE     H      H    54      7.891      7.936     -0.045  1
        1   577  .     8     1     1     A    66    66   ILE    HA      H    54      3.304      3.616     -0.312  1
        1   587  .     8     1     1     A    66    66   ILE    CA      C    54     64.506     65.305     -0.799  1
        1   591  .     8     1     1     A    66    66   ILE     N      N    54    121.823    119.605      2.218  1
        1   592  .     8     1     1     A    67    67   ALA     H      H    55      7.887      8.139     -0.252  1
        1   593  .     8     1     1     A    67    67   ALA    HA      H    55      3.796      4.179     -0.383  1
        1   597  .     8     1     1     A    67    67   ALA    CA      C    55     55.013     62.095     -7.082  1
        1   598  .     8     1     1     A    67    67   ALA    CB      C    55     18.270     62.934    -44.664  1
        1   599  .     8     1     1     A    67    67   ALA     N      N    55    122.245    114.924      7.321  1
        1   600  .     8     1     1     A    68    68   ILE     H      H    56      7.912      8.212     -0.300  1
        1   601  .     8     1     1     A    68    68   ILE    HA      H    56      3.743      4.183     -0.440  1
        1   611  .     8     1     1     A    68    68   ILE    CA      C    56     63.726     57.783      5.943  1
        1   612  .     8     1     1     A    68    68   ILE    CB      C    56     38.421     33.219      5.202  1
        1   616  .     8     1     1     A    68    68   ILE     N      N    56    117.692    116.394      1.298  1
        1   617  .     8     1     1     A    69    69   GLU     H      H    57      7.805      7.456      0.349  1
        1   618  .     8     1     1     A    69    69   GLU    HA      H    57      4.140      4.454     -0.314  1
        1   623  .     8     1     1     A    69    69   GLU    CA      C    57     57.197     56.430      0.767  1
        1   624  .     8     1     1     A    69    69   GLU    CB      C    57     30.675     35.074     -4.399  1
        1   626  .     8     1     1     A    69    69   GLU     N      N    57    118.830    119.396     -0.566  1
        1   627  .     8     1     1     A    70    70   SER     H      H    58      7.332      9.086     -1.754  1
        1   631  .     8     1     1     A    70    70   SER    CA      C    58     57.906     47.663     10.243  1
        1   633  .     8     1     1     A    70    70   SER     N      N    58    115.347    113.907      1.440  1
        1   634  .     8     1     1     A    71    71   GLU     H      H    59      8.713      7.942      0.771  1
        1   635  .     8     1     1     A    71    71   GLU    HA      H    59      3.997      4.614     -0.617  1
        1   640  .     8     1     1     A    71    71   GLU    CA      C    59     58.607     58.665     -0.058  1
        1   641  .     8     1     1     A    71    71   GLU    CB      C    59     29.830     38.172     -8.342  1
        1   643  .     8     1     1     A    71    71   GLU     N      N    59    128.150    119.008      9.142  1
        1   644  .     8     1     1     A    72    72   SER     H      H    60      9.799      7.079      2.720  1
        1   645  .     8     1     1     A    72    72   SER    HA      H    60      4.239      4.360     -0.121  1
        1   648  .     8     1     1     A    72    72   SER    CA      C    60     59.810     61.399     -1.589  1
        1   649  .     8     1     1     A    72    72   SER    CB      C    60     63.024     32.252     30.772  1
        1   650  .     8     1     1     A    72    72   SER     N      N    60    116.680    120.339     -3.659  1
        1   651  .     8     1     1     A    73    73   ILE     H      H    61      7.287      9.406     -2.119  1
        1   652  .     8     1     1     A    73    73   ILE    HA      H    61      4.039      4.807     -0.768  1
        1   662  .     8     1     1     A    73    73   ILE    CA      C    61     59.647     57.127      2.520  1
        1   663  .     8     1     1     A    73    73   ILE    CB      C    61     38.103     39.068     -0.965  1
        1   667  .     8     1     1     A    73    73   ILE     N      N    61    122.183    129.722     -7.539  1
        1   668  .     8     1     1     A    74    74   ASN     H      H    62      8.473      8.758     -0.285  1
        1   669  .     8     1     1     A    74    74   ASN     N      N    62    126.509    124.927      1.582  1
        1   670  .     8     1     1     A    75    75   PRO    HA      H    63      4.176      3.951      0.225  1
        1   677  .     8     1     1     A    75    75   PRO    CA      C    63     64.479     60.122      4.357  1
        1   678  .     8     1     1     A    75    75   PRO    CB      C    63     32.123     29.915      2.208  1
        1   680  .     8     1     1     A    76    76   GLU     H      H    64      8.277      8.224      0.053  1
        1   681  .     8     1     1     A    76    76   GLU    HA      H    64      4.205      4.084      0.121  1
        1   686  .     8     1     1     A    76    76   GLU    CA      C    64     56.665     59.404     -2.739  1
        1   687  .     8     1     1     A    76    76   GLU    CB      C    64     29.354     29.399     -0.045  1
        1   689  .     8     1     1     A    76    76   GLU     N      N    64    118.080    119.960     -1.880  1
        1   690  .     8     1     1     A    77    77   SER     H      H    65      7.892      7.853      0.039  1
        1   691  .     8     1     1     A    77    77   SER    HA      H    65      4.365      4.271      0.094  1
        1   694  .     8     1     1     A    77    77   SER    CA      C    65     58.579     61.636     -3.057  1
        1   695  .     8     1     1     A    77    77   SER    CB      C    65     63.660     63.059      0.601  1
        1   696  .     8     1     1     A    77    77   SER     N      N    65    116.306    114.064      2.242  1
        1   697  .     8     1     1     A    78    78   SER     H      H    66      8.179      8.265     -0.086  1
        1   698  .     8     1     1     A    78    78   SER    HA      H    66      4.231      3.652      0.579  1
        1   701  .     8     1     1     A    78    78   SER    CA      C    66     59.129     65.701     -6.572  1
        1   702  .     8     1     1     A    78    78   SER    CB      C    66     63.541     37.409     26.132  1
        1   703  .     8     1     1     A    78    78   SER     N      N    66    118.281    121.800     -3.519  1
        1   704  .     8     1     1     A    79    79   ASN     H      H    67      8.635      8.447      0.188  1
        1   705  .     8     1     1     A    79    79   ASN    HA      H    67      4.315      4.068      0.247  1
        1   708  .     8     1     1     A    79    79   ASN    CA      C    67     55.699     54.866      0.833  1
        1   709  .     8     1     1     A    79    79   ASN    CB      C    67     37.369     18.114     19.255  1
        1   710  .     8     1     1     A    79    79   ASN     N      N    67    121.705    121.609      0.096  1
        1   711  .     8     1     1     A    80    80   LYS     H      H    68      8.003      7.965      0.038  1
        1   712  .     8     1     1     A    80    80   LYS    HA      H    68      4.170      3.769      0.401  1
        1   717  .     8     1     1     A    80    80   LYS    CA      C    68     57.773     65.048     -7.275  1
        1   718  .     8     1     1     A    80    80   LYS    CB      C    68     32.438     38.150     -5.712  1
        1   722  .     8     1     1     A    80    80   LYS     N      N    68    119.824    118.916      0.908  1
        1   723  .     8     1     1     A    81    81   SER     H      H    69      8.014      8.303     -0.289  1
        1   724  .     8     1     1     A    81    81   SER    HA      H    69      4.135      4.254     -0.119  1
        1   727  .     8     1     1     A    81    81   SER    CA      C    69     60.698     58.413      2.285  1
        1   728  .     8     1     1     A    81    81   SER    CB      C    69     62.927     30.267     32.660  1
        1   729  .     8     1     1     A    81    81   SER     N      N    69    115.686    120.451     -4.765  1
        1   730  .     8     1     1     A    82    82   ILE     H      H    70      7.894      8.350     -0.456  1
        1   731  .     8     1     1     A    82    82   ILE    HA      H    70      3.525      4.604     -1.079  1
        1   741  .     8     1     1     A    82    82   ILE    CA      C    70     63.819     58.345      5.474  1
        1   742  .     8     1     1     A    82    82   ILE    CB      C    70     36.766     65.475    -28.709  1
        1   746  .     8     1     1     A    82    82   ILE     N      N    70    122.381    111.387     10.994  1
        1   747  .     8     1     1     A    83    83   ASP     H      H    71      7.958      8.019     -0.061  1
        1   748  .     8     1     1     A    83    83   ASP    HA      H    71      4.158      4.013      0.145  1
        1   751  .     8     1     1     A    83    83   ASP    CA      C    71     57.905     57.371      0.534  1
        1   752  .     8     1     1     A    83    83   ASP    CB      C    71     39.742     28.881     10.861  1
        1   753  .     8     1     1     A    83    83   ASP     N      N    71    120.403    120.922     -0.519  1
        1   754  .     8     1     1     A    84    84   VAL     H      H    72      7.808      8.154     -0.346  1
        1   755  .     8     1     1     A    84    84   VAL    HA      H    72      3.635      4.309     -0.674  1
        1   763  .     8     1     1     A    84    84   VAL    CA      C    72     66.010     60.609      5.401  1
        1   764  .     8     1     1     A    84    84   VAL    CB      C    72     31.737     63.193    -31.456  1
        1   767  .     8     1     1     A    84    84   VAL     N      N    72    121.909    113.515      8.394  1
        1   768  .     8     1     1     A    85    85   ILE     H      H    73      7.699      7.810     -0.111  1
        1   769  .     8     1     1     A    85    85   ILE    HA      H    73      3.577      4.448     -0.871  1
        1   779  .     8     1     1     A    85    85   ILE    CA      C    73     64.875     60.149      4.726  1
        1   780  .     8     1     1     A    85    85   ILE    CB      C    73     37.605     40.868     -3.263  1
        1   784  .     8     1     1     A    85    85   ILE     N      N    73    122.944    120.048      2.896  1
        1   785  .     8     1     1     A    86    86   ILE     H      H    74      8.460      8.731     -0.271  1
        1   786  .     8     1     1     A    86    86   ILE    HA      H    74      3.420      4.642     -1.222  1
        1   796  .     8     1     1     A    86    86   ILE    CA      C    74     62.727     58.026      4.701  1
        1   797  .     8     1     1     A    86    86   ILE    CB      C    74     34.322     36.685     -2.363  1
        1   801  .     8     1     1     A    86    86   ILE     N      N    74    121.357    124.398     -3.041  1
        1   805  .     8     1     1     A    87    87   GLY    CA      C    75     47.573     62.941    -15.368  1
        1   806  .     8     1     1     A    87    87   GLY     N      N    75    108.484    132.989    -24.505  1
        1   807  .     8     1     1     A    88    88   ARG     H      H    76      7.765      8.674     -0.909  1
        1   808  .     8     1     1     A    88    88   ARG    HA      H    76      4.031      4.005      0.026  1
        1   815  .     8     1     1     A    88    88   ARG    CA      C    76     59.151     59.006      0.145  1
        1   816  .     8     1     1     A    88    88   ARG    CB      C    76     29.624     29.047      0.577  1
        1   819  .     8     1     1     A    88    88   ARG     N      N    76    124.127    124.364     -0.237  1
        1   820  .     8     1     1     A    89    89   LEU     H      H    77      8.643      7.732      0.911  1
        1   821  .     8     1     1     A    89    89   LEU    HA      H    77      3.787      4.438     -0.651  1
        1   831  .     8     1     1     A    89    89   LEU    CA      C    77     57.906     59.370     -1.464  1
        1   832  .     8     1     1     A    89    89   LEU    CB      C    77     42.924     63.492    -20.568  1
        1   836  .     8     1     1     A    89    89   LEU     N      N    77    121.248    114.642      6.606  1
        1   837  .     8     1     1     A    90    90   ARG     H      H    78      8.914      7.625      1.289  1
        1   838  .     8     1     1     A    90    90   ARG    HA      H    78      3.995      4.406     -0.411  1
        1   843  .     8     1     1     A    90    90   ARG    CA      C    78     60.275     57.766      2.509  1
        1   844  .     8     1     1     A    90    90   ARG    CB      C    78     31.152     63.153    -32.001  1
        1   847  .     8     1     1     A    90    90   ARG     N      N    78    118.266    117.589      0.677  1
        1   848  .     8     1     1     A    91    91   SER     H      H    79      7.879      8.895     -1.016  1
        1   849  .     8     1     1     A    91    91   SER    HA      H    79      4.038      4.596     -0.558  1
        1   850  .     8     1     1     A    91    91   SER    CA      C    79     62.017     54.872      7.145  1
        1   851  .     8     1     1     A    91    91   SER    CB      C    79     62.760     37.316     25.444  1
        1   852  .     8     1     1     A    91    91   SER     N      N    79    114.648    125.893    -11.245  1
        1   853  .     8     1     1     A    92    92   LYS     H      H    80      7.391      7.932     -0.541  1
        1   854  .     8     1     1     A    92    92   LYS    HA      H    80      4.260      4.082      0.178  1
        1   859  .     8     1     1     A    92    92   LYS    CA      C    80     58.566     58.760     -0.194  1
        1   860  .     8     1     1     A    92    92   LYS    CB      C    80     34.222     31.943      2.279  1
        1   863  .     8     1     1     A    92    92   LYS     N      N    80    120.005    121.132     -1.127  1
        1   864  .     8     1     1     A    93    93   ILE     H      H    81      7.598      7.559      0.039  1
        1   865  .     8     1     1     A    93    93   ILE    HA      H    81      4.363      4.120      0.243  1
        1   875  .     8     1     1     A    93    93   ILE    CA      C    81     62.249     61.602      0.647  1
        1   876  .     8     1     1     A    93    93   ILE    CB      C    81     40.625     63.045    -22.420  1
        1   880  .     8     1     1     A    93    93   ILE     N      N    81    112.821    114.676     -1.855  1
        1   881  .     8     1     1     A    94    94   GLU     H      H    82      8.227      7.803      0.424  1
        1   882  .     8     1     1     A    94    94   GLU    HA      H    82      4.665      3.629      1.036  1
        1   885  .     8     1     1     A    94    94   GLU    CA      C    82     54.816     64.955    -10.139  1
        1   886  .     8     1     1     A    94    94   GLU    CB      C    82     29.287     37.324     -8.037  1
        1   888  .     8     1     1     A    94    94   GLU     N      N    82    118.040    120.708     -2.668  1
        1   889  .     8     1     1     A    95    95   LYS     H      H    83      9.055      8.509      0.546  1
        1   890  .     8     1     1     A    95    95   LYS    HA      H    83      4.040      4.265     -0.225  1
        1   897  .     8     1     1     A    95    95   LYS    CA      C    83     58.751     57.576      1.175  1
        1   898  .     8     1     1     A    95    95   LYS    CB      C    83     31.781     41.137     -9.356  1
        1   902  .     8     1     1     A    95    95   LYS     N      N    83    124.462    121.992      2.470  1
        1   903  .     8     1     1     A    96    96   ASN     H      H    84      8.429      8.143      0.286  1
        1   904  .     8     1     1     A    96    96   ASN     N      N    84    113.853    118.945     -5.092  1
        1   905  .     8     1     1     A    97    97   PRO    HA      H    85      3.713      3.564      0.149  1
        1   908  .     8     1     1     A    97    97   PRO    CA      C    85     64.822     65.243     -0.421  1
        1   909  .     8     1     1     A    97    97   PRO    CB      C    85     32.442     37.862     -5.420  1
        1   911  .     8     1     1     A    98    98   LYS     H      H    86      7.382      8.629     -1.247  1
        1   912  .     8     1     1     A    98    98   LYS    HA      H    86      4.136      3.672      0.464  1
        1   919  .     8     1     1     A    98    98   LYS    CA      C    86     56.778     65.028     -8.250  1
        1   920  .     8     1     1     A    98    98   LYS    CB      C    86     32.327     37.517     -5.190  1
        1   924  .     8     1     1     A    98    98   LYS     N      N    86    113.510    118.561     -5.051  1
        1   925  .     8     1     1     A    99    99   GLN     H      H    87      7.610      8.300     -0.690  1
        1   926  .     8     1     1     A    99    99   GLN     N      N    87    119.811    108.348     11.463  1
        1   927  .     8     1     1     A   100   100   PRO    HA      H    88      3.979      4.090     -0.111  1
        1   930  .     8     1     1     A   100   100   PRO    CA      C    88     63.697     59.025      4.672  1
        1   931  .     8     1     1     A   100   100   PRO    CB      C    88     33.024     29.422      3.602  1
        1   933  .     8     1     1     A   101   101   GLN     H      H    89     10.011      8.321      1.690  1
        1   934  .     8     1     1     A   101   101   GLN    HA      H    89      4.260      3.987      0.273  1
        1   939  .     8     1     1     A   101   101   GLN    CA      C    89     55.598     58.072     -2.474  1
        1   940  .     8     1     1     A   101   101   GLN    CB      C    89     32.017     41.742     -9.725  1
        1   942  .     8     1     1     A   101   101   GLN     N      N    89    120.579    121.912     -1.333  1
        1   943  .     8     1     1     A   102   102   TYR     H      H    90      9.974      8.693      1.281  1
        1   944  .     8     1     1     A   102   102   TYR    HA      H    90      5.541      3.955      1.586  1
        1   949  .     8     1     1     A   102   102   TYR    CA      C    90     59.054     60.350     -1.296  1
        1   950  .     8     1     1     A   102   102   TYR    CB      C    90     39.259     29.739      9.520  1
        1   951  .     8     1     1     A   102   102   TYR     N      N    90    122.517    118.465      4.052  1
        1   952  .     8     1     1     A   103   103   ILE     H      H    91      8.755      8.191      0.564  1
        1   953  .     8     1     1     A   103   103   ILE    HA      H    91      4.556      4.111      0.445  1
        1   963  .     8     1     1     A   103   103   ILE    CA      C    91     60.405     62.102     -1.697  1
        1   964  .     8     1     1     A   103   103   ILE    CB      C    91     37.185     63.005    -25.820  1
        1   968  .     8     1     1     A   103   103   ILE     N      N    91    118.207    117.293      0.914  1
        1   969  .     8     1     1     A   104   104   ILE     H      H    92      9.141      8.177      0.964  1
        1   970  .     8     1     1     A   104   104   ILE    HA      H    92      4.199      4.075      0.124  1
        1   980  .     8     1     1     A   104   104   ILE    CA      C    92     58.592     59.374     -0.782  1
        1   981  .     8     1     1     A   104   104   ILE    CB      C    92     39.266     32.574      6.692  1
        1   985  .     8     1     1     A   104   104   ILE     N      N    92    131.354    121.598      9.756  1
        1   986  .     8     1     1     A   105   105   SER     H      H    93      9.048      7.809      1.239  1
        1   987  .     8     1     1     A   105   105   SER    HA      H    93      4.404      4.032      0.372  1
        1   990  .     8     1     1     A   105   105   SER    CA      C    93     58.231     63.075     -4.844  1
        1   991  .     8     1     1     A   105   105   SER    CB      C    93     63.618     37.603     26.015  1
        1   992  .     8     1     1     A   105   105   SER     N      N    93    122.876    115.912      6.964  1
        1   993  .     8     1     1     A   106   106   VAL     H      H    94      8.199      7.940      0.259  1
        1   994  .     8     1     1     A   106   106   VAL    HA      H    94      3.954      4.056     -0.102  1
        1  1002  .     8     1     1     A   106   106   VAL    CA      C    94     61.480     59.033      2.447  1
        1  1003  .     8     1     1     A   106   106   VAL    CB      C    94     31.367     29.629      1.738  1
        1  1006  .     8     1     1     A   106   106   VAL     N      N    94    128.189    121.621      6.568  1
        1  1007  .     8     1     1     A   107   107   ARG     H      H    95      8.583      7.865      0.718  1
        1  1008  .     8     1     1     A   107   107   ARG    HA      H    95      4.507      4.098      0.409  1
        1  1011  .     8     1     1     A   107   107   ARG    CA      C    95     56.296     59.427     -3.131  1
        1  1012  .     8     1     1     A   107   107   ARG    CB      C    95     30.158     32.468     -2.310  1
        1  1013  .     8     1     1     A   107   107   ARG     N      N    95    127.291    119.056      8.235  1
        1  1014  .     8     1     1     A   108   108   GLY     H      H    96      8.400      7.827      0.573  1
        1  1017  .     8     1     1     A   108   108   GLY    CA      C    96     45.282     51.963     -6.681  1
        1  1018  .     8     1     1     A   108   108   GLY     N      N    96    111.591    116.098     -4.507  1
        1  1020  .     8     1     1     A   109   109   ILE    HA      H    97      4.227      4.483     -0.256  1
        1  1030  .     8     1     1     A   109   109   ILE    CA      C    97     61.965     64.471     -2.506  1
        1  1031  .     8     1     1     A   109   109   ILE    CB      C    97     40.380     31.982      8.398  1
        1  1035  .     8     1     1     A   109   109   ILE     N      N    97    117.755    135.862    -18.107  1
        1  1036  .     8     1     1     A   110   110   GLY     H      H    98      7.447      7.695     -0.248  1
        1  1039  .     8     1     1     A   110   110   GLY    CA      C    98     45.977     56.703    -10.726  1
        1  1040  .     8     1     1     A   110   110   GLY     N      N    98    106.805    118.304    -11.499  1
        1  1041  .     8     1     1     A   111   111   TYR     H      H    99      8.739      8.238      0.501  1
        1  1042  .     8     1     1     A   111   111   TYR    HA      H    99      5.517      4.726      0.791  1
        1  1047  .     8     1     1     A   111   111   TYR    CA      C    99     57.042     53.585      3.457  1
        1  1048  .     8     1     1     A   111   111   TYR    CB      C    99     44.241     29.591     14.650  1
        1  1049  .     8     1     1     A   111   111   TYR     N      N    99    122.743    125.310     -2.567  1
        1  1051  .     8     1     1     A   112   112   LYS    HA      H   100      5.127      4.851      0.276  1
        1  1058  .     8     1     1     A   112   112   LYS    CA      C   100     53.957     62.925     -8.968  1
        1  1059  .     8     1     1     A   112   112   LYS    CB      C   100     38.167     33.569      4.598  1
        1  1063  .     8     1     1     A   112   112   LYS     N      N   100    117.169    136.323    -19.154  1
        1  1064  .     8     1     1     A   113   113   LEU     H      H   101      9.457      8.411      1.046  1
        1  1065  .     8     1     1     A   113   113   LEU    HA      H   101      5.579      4.542      1.037  1
        1  1075  .     8     1     1     A   113   113   LEU    CA      C   101     52.761     56.043     -3.282  1
        1  1076  .     8     1     1     A   113   113   LEU    CB      C   101     45.980     30.651     15.329  1
        1  1080  .     8     1     1     A   113   113   LEU     N      N   101    125.085    117.630      7.455  1
        1  1081  .     8     1     1     A   114   114   GLU     H      H   102      9.371      8.317      1.054  1
        1  1082  .     8     1     1     A   114   114   GLU    HA      H   102      4.600      4.787     -0.187  1
        1  1087  .     8     1     1     A   114   114   GLU    CA      C   102     55.043     57.173     -2.130  1
        1  1088  .     8     1     1     A   114   114   GLU    CB      C   102     33.200     38.545     -5.345  1
        1  1090  .     8     1     1     A   114   114   GLU     N      N   102    127.920    117.998      9.922  1
        1  1091  .     8     1     1     A   115   115   TYR     H      H   103      7.094      7.719     -0.625  1
        1   109  .     9     1     1     A    24    24   PHE     H      H    12      6.992      8.588     -1.596  1
        1   110  .     9     1     1     A    24    24   PHE    HA      H    12      5.364      4.750      0.614  1
        1   115  .     9     1     1     A    24    24   PHE    CA      C    12     56.233     57.569     -1.336  1
        1   116  .     9     1     1     A    24    24   PHE    CB      C    12     42.553     65.454    -22.901  1
        1   117  .     9     1     1     A    24    24   PHE     N      N    12    114.881    114.458      0.423  1
        1   118  .     9     1     1     A    25    25   ARG     H      H    13      8.675      8.720     -0.045  1
        1   119  .     9     1     1     A    25    25   ARG    HA      H    13      4.519      4.348      0.171  1
        1   126  .     9     1     1     A    25    25   ARG    CA      C    13     55.673     57.133     -1.460  1
        1   127  .     9     1     1     A    25    25   ARG    CB      C    13     33.748     30.402      3.346  1
        1   130  .     9     1     1     A    25    25   ARG     N      N    13    121.698    120.555      1.143  1
        1   131  .     9     1     1     A    26    26   VAL     H      H    14      8.942      7.771      1.171  1
        1   132  .     9     1     1     A    26    26   VAL    HA      H    14      4.546      4.448      0.098  1
        1   140  .     9     1     1     A    26    26   VAL    CA      C    14     61.371     56.161      5.210  1
        1   141  .     9     1     1     A    26    26   VAL    CB      C    14     33.672     30.963      2.709  1
        1   144  .     9     1     1     A    26    26   VAL     N      N    14    126.915    118.852      8.063  1
        1   145  .     9     1     1     A    27    27   ASP     H      H    15      9.309      8.439      0.870  1
        1   146  .     9     1     1     A    27    27   ASP    HA      H    15      4.902      4.302      0.600  1
        1   149  .     9     1     1     A    27    27   ASP    CA      C    15     52.287     61.250     -8.963  1
        1   150  .     9     1     1     A    27    27   ASP    CB      C    15     41.474     32.451      9.023  1
        1   151  .     9     1     1     A    27    27   ASP     N      N    15    129.332    120.071      9.261  1
        1   152  .     9     1     1     A    28    28   LYS     H      H    16      8.702      8.459      0.243  1
        1   153  .     9     1     1     A    28    28   LYS    HA      H    16      4.189      4.487     -0.298  1
        1   158  .     9     1     1     A    28    28   LYS    CA      C    16     58.176     58.019      0.157  1
        1   159  .     9     1     1     A    28    28   LYS    CB      C    16     32.273     62.386    -30.113  1
        1   163  .     9     1     1     A    28    28   LYS     N      N    16    124.815    115.426      9.389  1
        1   164  .     9     1     1     A    29    29   ASP     H      H    17      8.216      8.056      0.160  1
        1   165  .     9     1     1     A    29    29   ASP    HA      H    17      4.414      4.440     -0.026  1
        1   168  .     9     1     1     A    29    29   ASP    CA      C    17     56.749     55.147      1.602  1
        1   169  .     9     1     1     A    29    29   ASP    CB      C    17     40.752     29.157     11.595  1
        1   170  .     9     1     1     A    29    29   ASP     N      N    17    119.695    121.854     -2.159  1
        1   172  .     9     1     1     A    30    30   SER    HA      H    18      4.211      4.457     -0.246  1
        1   175  .     9     1     1     A    30    30   SER    CA      C    18     58.201     62.472     -4.271  1
        1   176  .     9     1     1     A    30    30   SER    CB      C    18     63.409     32.197     31.212  1
        1   177  .     9     1     1     A    30    30   SER     N      N    18    113.982    137.232    -23.250  1
        1   178  .     9     1     1     A    31    31   ARG     H      H    19      7.646      8.402     -0.756  1
        1   186  .     9     1     1     A    31    31   ARG    CA      C    19     56.950     43.911     13.039  1
        1   190  .     9     1     1     A    31    31   ARG     N      N    19    119.776    106.965     12.811  1
        1   191  .     9     1     1     A    32    32   GLU     H      H    20      7.726      8.515     -0.789  1
        1   192  .     9     1     1     A    32    32   GLU    HA      H    20      4.552      5.357     -0.805  1
        1   197  .     9     1     1     A    32    32   GLU    CA      C    20     54.082     53.199      0.883  1
        1   198  .     9     1     1     A    32    32   GLU    CB      C    20     34.808     45.518    -10.710  1
        1   200  .     9     1     1     A    32    32   GLU     N      N    20    117.413    121.202     -3.789  1
        1   201  .     9     1     1     A    33    33   VAL     H      H    21      9.500      8.245      1.255  1
        1   202  .     9     1     1     A    33    33   VAL    HA      H    21      4.725      4.307      0.418  1
        1   207  .     9     1     1     A    33    33   VAL    CA      C    21     61.102     51.060     10.042  1
        1   208  .     9     1     1     A    33    33   VAL    CB      C    21     34.090     19.094     14.996  1
        1   210  .     9     1     1     A    33    33   VAL     N      N    21    122.023    122.103     -0.080  1
        1   211  .     9     1     1     A    34    34   TYR     H      H    22      9.128      8.716      0.412  1
        1   212  .     9     1     1     A    34    34   TYR    HA      H    22      4.772      4.318      0.454  1
        1   217  .     9     1     1     A    34    34   TYR    CA      C    22     56.074     55.378      0.696  1
        1   218  .     9     1     1     A    34    34   TYR    CB      C    22     41.032     37.200      3.832  1
        1   219  .     9     1     1     A    34    34   TYR     N      N    22    125.523    120.293      5.230  1
        1   220  .     9     1     1     A    35    35   MET     H      H    23      8.849      8.489      0.360  1
        1   221  .     9     1     1     A    35    35   MET    HA      H    23      4.833      4.109      0.724  1
        1   229  .     9     1     1     A    35    35   MET    CA      C    23     53.692     61.951     -8.259  1
        1   230  .     9     1     1     A    35    35   MET    CB      C    23     34.747     38.246     -3.499  1
        1   232  .     9     1     1     A    35    35   MET     N      N    23    122.926    124.533     -1.607  1
        1   233  .     9     1     1     A    36    36   HIS     H      H    24      9.142      7.427      1.715  1
        1   234  .     9     1     1     A    36    36   HIS    HA      H    24      4.254      5.790     -1.536  1
        1   237  .     9     1     1     A    36    36   HIS    CA      C    24     57.890     55.303      2.587  1
        1   238  .     9     1     1     A    36    36   HIS    CB      C    24     27.589     42.552    -14.963  1
        1   239  .     9     1     1     A    36    36   HIS     N      N    24    127.289    117.386      9.903  1
        1   240  .     9     1     1     A    37    37   GLU     H      H    25      9.079      8.837      0.242  1
        1   241  .     9     1     1     A    37    37   GLU    HA      H    25      3.623      4.767     -1.144  1
        1   246  .     9     1     1     A    37    37   GLU    CA      C    25     57.665     55.040      2.625  1
        1   247  .     9     1     1     A    37    37   GLU    CB      C    25     26.904     34.180     -7.276  1
        1   249  .     9     1     1     A    37    37   GLU     N      N    25    109.754    120.071    -10.317  1
        1   250  .     9     1     1     A    38    38   LYS     H      H    26      7.775      9.355     -1.580  1
        1   251  .     9     1     1     A    38    38   LYS    HA      H    26      4.604      4.425      0.179  1
        1   258  .     9     1     1     A    38    38   LYS    CA      C    26     54.727     60.868     -6.141  1
        1   259  .     9     1     1     A    38    38   LYS    CB      C    26     33.803     33.806     -0.003  1
        1   263  .     9     1     1     A    38    38   LYS     N      N    26    121.785    126.637     -4.852  1
        1   264  .     9     1     1     A    39    39   LYS     H      H    27      8.669      8.555      0.114  1
        1   265  .     9     1     1     A    39    39   LYS    HA      H    27      3.255      4.653     -1.398  1
        1   274  .     9     1     1     A    39    39   LYS    CA      C    27     57.235     52.725      4.510  1
        1   275  .     9     1     1     A    39    39   LYS    CB      C    27     32.072     41.361     -9.289  1
        1   279  .     9     1     1     A    39    39   LYS     N      N    27    127.914    127.324      0.590  1
        1   280  .     9     1     1     A    40    40   LEU     H      H    28      8.559      8.786     -0.227  1
        1   281  .     9     1     1     A    40    40   LEU    HA      H    28      4.258      4.082      0.176  1
        1   291  .     9     1     1     A    40    40   LEU    CA      C    28     53.961     58.317     -4.356  1
        1   292  .     9     1     1     A    40    40   LEU    CB      C    28     42.936     31.980     10.956  1
        1   296  .     9     1     1     A    40    40   LEU     N      N    28    128.578    127.376      1.202  1
        1   297  .     9     1     1     A    41    41   ASP     H      H    29      8.715      7.969      0.746  1
        1   298  .     9     1     1     A    41    41   ASP    HA      H    29      4.650      4.403      0.247  1
        1   301  .     9     1     1     A    41    41   ASP    CA      C    29     53.172     56.748     -3.576  1
        1   302  .     9     1     1     A    41    41   ASP    CB      C    29     39.978     41.035     -1.057  1
        1   303  .     9     1     1     A    41    41   ASP     N      N    29    125.079    119.813      5.266  1
        1   304  .     9     1     1     A    42    42   LEU     H      H    30      7.529      8.124     -0.595  1
        1   305  .     9     1     1     A    42    42   LEU    HA      H    30      4.832      4.528      0.304  1
        1   315  .     9     1     1     A    42    42   LEU    CA      C    30     53.117     58.391     -5.274  1
        1   316  .     9     1     1     A    42    42   LEU    CB      C    30     44.118     63.897    -19.779  1
        1   320  .     9     1     1     A    42    42   LEU     N      N    30    123.620    110.940     12.680  1
        1   321  .     9     1     1     A    43    43   THR     H      H    31      8.648      8.042      0.606  1
        1   322  .     9     1     1     A    43    43   THR    HA      H    31      4.581      3.967      0.614  1
        1   327  .     9     1     1     A    43    43   THR    CA      C    31     60.847     57.027      3.820  1
        1   328  .     9     1     1     A    43    43   THR    CB      C    31     70.197     28.895     41.302  1
        1   330  .     9     1     1     A    43    43   THR     N      N    31    115.334    120.401     -5.067  1
        1   331  .     9     1     1     A    44    44   ARG     H      H    32      8.666      7.540      1.126  1
        1   332  .     9     1     1     A    44    44   ARG    HA      H    32      4.058      5.040     -0.982  1
        1   339  .     9     1     1     A    44    44   ARG    CA      C    32     59.766     54.558      5.208  1
        1   340  .     9     1     1     A    44    44   ARG    CB      C    32     28.924     34.400     -5.476  1
        1   342  .     9     1     1     A    44    44   ARG     N      N    32    122.006    117.748      4.258  1
        1   343  .     9     1     1     A    45    45   ALA     H      H    33      8.421      9.200     -0.779  1
        1   344  .     9     1     1     A    45    45   ALA    HA      H    33      3.929      4.724     -0.795  1
        1   348  .     9     1     1     A    45    45   ALA    CA      C    33     54.932     59.980     -5.048  1
        1   349  .     9     1     1     A    45    45   ALA    CB      C    33     18.413     35.403    -16.990  1
        1   350  .     9     1     1     A    45    45   ALA     N      N    33    120.220    120.592     -0.372  1
        1   351  .     9     1     1     A    46    46   GLU     H      H    34      7.086      9.293     -2.207  1
        1   352  .     9     1     1     A    46    46   GLU    HA      H    34      3.422      5.179     -1.757  1
        1   357  .     9     1     1     A    46    46   GLU    CA      C    34     58.963     56.557      2.406  1
        1   358  .     9     1     1     A    46    46   GLU    CB      C    34     30.702     40.828    -10.126  1
        1   360  .     9     1     1     A    46    46   GLU     N      N    34    115.901    127.697    -11.796  1
        1   361  .     9     1     1     A    47    47   TYR     H      H    35      8.620      9.023     -0.403  1
        1   362  .     9     1     1     A    47    47   TYR    HA      H    35      3.620      5.015     -1.395  1
        1   367  .     9     1     1     A    47    47   TYR    CA      C    35     62.042     54.193      7.849  1
        1   368  .     9     1     1     A    47    47   TYR    CB      C    35     37.538     34.788      2.750  1
        1   369  .     9     1     1     A    47    47   TYR     N      N    35    119.540    123.676     -4.136  1
        1   370  .     9     1     1     A    48    48   GLU     H      H    36      8.569      9.247     -0.678  1
        1   371  .     9     1     1     A    48    48   GLU    HA      H    36      3.284      4.211     -0.927  1
        1   376  .     9     1     1     A    48    48   GLU    CA      C    36     59.929     60.104     -0.175  1
        1   377  .     9     1     1     A    48    48   GLU    CB      C    36     28.609     30.138     -1.529  1
        1   379  .     9     1     1     A    48    48   GLU     N      N    36    123.225    126.275     -3.050  1
        1   380  .     9     1     1     A    49    49   ILE     H      H    37      7.611      7.505      0.106  1
        1   381  .     9     1     1     A    49    49   ILE    HA      H    37      3.287      4.249     -0.962  1
        1   391  .     9     1     1     A    49    49   ILE    CA      C    37     65.429     57.075      8.354  1
        1   392  .     9     1     1     A    49    49   ILE    CB      C    37     37.318     31.233      6.085  1
        1   396  .     9     1     1     A    49    49   ILE     N      N    37    117.901    116.084      1.817  1
        1   397  .     9     1     1     A    50    50   LEU     H      H    38      8.349      7.702      0.647  1
        1   398  .     9     1     1     A    50    50   LEU    HA      H    38      3.629      4.650     -1.021  1
        1   408  .     9     1     1     A    50    50   LEU    CA      C    38     57.812     55.316      2.496  1
        1   409  .     9     1     1     A    50    50   LEU    CB      C    38     41.049     35.286      5.763  1
        1   413  .     9     1     1     A    50    50   LEU     N      N    38    119.804    114.816      4.988  1
        1   414  .     9     1     1     A    51    51   SER     H      H    39      8.239      8.744     -0.505  1
        1   415  .     9     1     1     A    51    51   SER    HA      H    39      3.350      5.241     -1.891  1
        1   418  .     9     1     1     A    51    51   SER    CA      C    39     61.599     54.784      6.815  1
        1   419  .     9     1     1     A    51    51   SER    CB      C    39     63.500     34.582     28.918  1
        1   420  .     9     1     1     A    51    51   SER     N      N    39    111.770    122.984    -11.214  1
        1   421  .     9     1     1     A    52    52   LEU     H      H    40      6.821      8.949     -2.128  1
        1   422  .     9     1     1     A    52    52   LEU    HA      H    40      3.855      5.237     -1.382  1
        1   432  .     9     1     1     A    52    52   LEU    CA      C    40     57.724     53.175      4.549  1
        1   433  .     9     1     1     A    52    52   LEU    CB      C    40     41.355     46.071     -4.716  1
        1   436  .     9     1     1     A    52    52   LEU     N      N    40    126.682    123.014      3.668  1
        1   437  .     9     1     1     A    53    53   LEU     H      H    41      7.640      8.720     -1.080  1
        1   438  .     9     1     1     A    53    53   LEU    HA      H    41      3.829      5.100     -1.271  1
        1   448  .     9     1     1     A    53    53   LEU    CA      C    41     58.177     53.184      4.993  1
        1   449  .     9     1     1     A    53    53   LEU    CB      C    41     41.213     40.917      0.296  1
        1   452  .     9     1     1     A    53    53   LEU     N      N    41    119.520    118.722      0.798  1
        1   453  .     9     1     1     A    54    54   ILE     H      H    42      7.830      7.876     -0.046  1
        1   454  .     9     1     1     A    54    54   ILE    HA      H    42      3.391      4.264     -0.873  1
        1   464  .     9     1     1     A    54    54   ILE    CA      C    42     64.366     54.359     10.007  1
        1   465  .     9     1     1     A    54    54   ILE    CB      C    42     38.488     43.536     -5.048  1
        1   469  .     9     1     1     A    54    54   ILE     N      N    42    115.741    121.886     -6.145  1
        1   470  .     9     1     1     A    55    55   SER     H      H    43      7.630      8.672     -1.042  1
        1   471  .     9     1     1     A    55    55   SER    HA      H    43      4.093      4.655     -0.562  1
        1   474  .     9     1     1     A    55    55   SER    CA      C    43     60.816     61.864     -1.048  1
        1   475  .     9     1     1     A    55    55   SER    CB      C    43     63.017     69.912     -6.895  1
        1   476  .     9     1     1     A    55    55   SER     N      N    43    116.186    115.684      0.502  1
        1   477  .     9     1     1     A    56    56   LYS     H      H    44      7.000      9.035     -2.035  1
        1   478  .     9     1     1     A    56    56   LYS    HA      H    44      4.568      4.226      0.342  1
        1   485  .     9     1     1     A    56    56   LYS    CA      C    44     54.524     60.158     -5.634  1
        1   486  .     9     1     1     A    56    56   LYS    CB      C    44     33.165     29.916      3.249  1
        1   490  .     9     1     1     A    56    56   LYS     N      N    44    123.867    125.219     -1.352  1
        1   491  .     9     1     1     A    57    57   LYS     H      H    45      7.687      8.243     -0.556  1
        1   492  .     9     1     1     A    57    57   LYS    HA      H    45      4.177      4.022      0.155  1
        1   497  .     9     1     1     A    57    57   LYS    CA      C    45     58.629     55.179      3.450  1
        1   498  .     9     1     1     A    57    57   LYS    CB      C    45     32.151     18.305     13.846  1
        1   501  .     9     1     1     A    57    57   LYS     N      N    45    125.374    120.675      4.699  1
        1   502  .     9     1     1     A    58    58   GLY     H      H    46      9.071      7.756      1.315  1
        1   505  .     9     1     1     A    58    58   GLY    CA      C    46     45.722     58.862    -13.140  1
        1   506  .     9     1     1     A    58    58   GLY     N      N    46    116.148    118.807     -2.659  1
        1   507  .     9     1     1     A    59    59   TYR     H      H    47      8.043      8.552     -0.509  1
        1   508  .     9     1     1     A    59    59   TYR    HA      H    47      4.205      4.262     -0.057  1
        1   513  .     9     1     1     A    59    59   TYR    CA      C    47     57.477     62.035     -4.558  1
        1   514  .     9     1     1     A    59    59   TYR    CB      C    47     39.732     38.777      0.955  1
        1   515  .     9     1     1     A    59    59   TYR     N      N    47    123.618    121.379      2.239  1
        1   516  .     9     1     1     A    60    60   VAL     H      H    48      7.487      8.042     -0.555  1
        1   517  .     9     1     1     A    60    60   VAL    HA      H    48      3.789      3.431      0.358  1
        1   525  .     9     1     1     A    60    60   VAL    CA      C    48     62.081     59.131      2.950  1
        1   526  .     9     1     1     A    60    60   VAL    CB      C    48     30.686     29.094      1.592  1
        1   529  .     9     1     1     A    60    60   VAL     N      N    48    124.032    118.366      5.666  1
        1   530  .     9     1     1     A    61    61   PHE     H      H    49      9.088      7.782      1.306  1
        1   531  .     9     1     1     A    61    61   PHE    HA      H    49      4.544      3.654      0.890  1
        1   536  .     9     1     1     A    61    61   PHE    CA      C    49     57.551     65.687     -8.136  1
        1   537  .     9     1     1     A    61    61   PHE    CB      C    49     40.962     38.138      2.824  1
        1   538  .     9     1     1     A    61    61   PHE     N      N    49    129.195    119.479      9.716  1
        1   539  .     9     1     1     A    62    62   SER     H      H    50      8.696      8.237      0.459  1
        1   540  .     9     1     1     A    62    62   SER    HA      H    50      4.713      3.833      0.880  1
        1   543  .     9     1     1     A    62    62   SER    CA      C    50     56.733     57.287     -0.554  1
        1   544  .     9     1     1     A    62    62   SER    CB      C    50     64.449     41.611     22.838  1
        1   545  .     9     1     1     A    62    62   SER     N      N    50    119.270    121.518     -2.248  1
        1   546  .     9     1     1     A    63    63   ARG     H      H    51      8.750      8.466      0.284  1
        1   547  .     9     1     1     A    63    63   ARG    HA      H    51      3.842      3.516      0.326  1
        1   554  .     9     1     1     A    63    63   ARG    CA      C    51     60.757     61.216     -0.459  1
        1   555  .     9     1     1     A    63    63   ARG    CB      C    51     29.540     62.067    -32.527  1
        1   558  .     9     1     1     A    63    63   ARG     N      N    51    121.353    115.180      6.173  1
        1   559  .     9     1     1     A    64    64   GLU     H      H    52      8.959      7.815      1.144  1
        1   560  .     9     1     1     A    64    64   GLU    HA      H    52      3.952      3.980     -0.028  1
        1   565  .     9     1     1     A    64    64   GLU    CA      C    52     60.278     57.909      2.369  1
        1   566  .     9     1     1     A    64    64   GLU    CB      C    52     28.451     41.400    -12.949  1
        1   568  .     9     1     1     A    64    64   GLU     N      N    52    118.672    123.225     -4.553  1
        1   569  .     9     1     1     A    65    65   SER     H      H    53      8.127      8.261     -0.134  1
        1   570  .     9     1     1     A    65    65   SER    HA      H    53      4.226      3.858      0.368  1
        1   573  .     9     1     1     A    65    65   SER    CA      C    53     61.919     58.281      3.638  1
        1   574  .     9     1     1     A    65    65   SER    CB      C    53     63.134     41.027     22.107  1
        1   575  .     9     1     1     A    65    65   SER     N      N    53    116.933    119.466     -2.533  1
        1   576  .     9     1     1     A    66    66   ILE     H      H    54      7.891      7.936     -0.045  1
        1   577  .     9     1     1     A    66    66   ILE    HA      H    54      3.304      3.591     -0.287  1
        1   587  .     9     1     1     A    66    66   ILE    CA      C    54     64.506     65.235     -0.729  1
        1   591  .     9     1     1     A    66    66   ILE     N      N    54    121.823    119.954      1.869  1
        1   592  .     9     1     1     A    67    67   ALA     H      H    55      7.887      7.965     -0.078  1
        1   593  .     9     1     1     A    67    67   ALA    HA      H    55      3.796      4.322     -0.526  1
        1   597  .     9     1     1     A    67    67   ALA    CA      C    55     55.013     61.431     -6.418  1
        1   598  .     9     1     1     A    67    67   ALA    CB      C    55     18.270     63.083    -44.813  1
        1   599  .     9     1     1     A    67    67   ALA     N      N    55    122.245    116.258      5.987  1
        1   600  .     9     1     1     A    68    68   ILE     H      H    56      7.912      8.189     -0.277  1
        1   601  .     9     1     1     A    68    68   ILE    HA      H    56      3.743      4.179     -0.436  1
        1   611  .     9     1     1     A    68    68   ILE    CA      C    56     63.726     56.648      7.078  1
        1   612  .     9     1     1     A    68    68   ILE    CB      C    56     38.421     31.905      6.516  1
        1   616  .     9     1     1     A    68    68   ILE     N      N    56    117.692    115.482      2.210  1
        1   617  .     9     1     1     A    69    69   GLU     H      H    57      7.805      7.845     -0.040  1
        1   618  .     9     1     1     A    69    69   GLU    HA      H    57      4.140      4.492     -0.352  1
        1   623  .     9     1     1     A    69    69   GLU    CA      C    57     57.197     57.508     -0.311  1
        1   624  .     9     1     1     A    69    69   GLU    CB      C    57     30.675     31.365     -0.690  1
        1   626  .     9     1     1     A    69    69   GLU     N      N    57    118.830    115.265      3.565  1
        1   627  .     9     1     1     A    70    70   SER     H      H    58      7.332      8.881     -1.549  1
        1   631  .     9     1     1     A    70    70   SER    CA      C    58     57.906     47.523     10.383  1
        1   633  .     9     1     1     A    70    70   SER     N      N    58    115.347    110.606      4.741  1
        1   634  .     9     1     1     A    71    71   GLU     H      H    59      8.713      7.990      0.723  1
        1   635  .     9     1     1     A    71    71   GLU    HA      H    59      3.997      4.545     -0.548  1
        1   640  .     9     1     1     A    71    71   GLU    CA      C    59     58.607     59.167     -0.560  1
        1   641  .     9     1     1     A    71    71   GLU    CB      C    59     29.830     38.133     -8.303  1
        1   643  .     9     1     1     A    71    71   GLU     N      N    59    128.150    119.058      9.092  1
        1   644  .     9     1     1     A    72    72   SER     H      H    60      9.799      7.234      2.565  1
        1   645  .     9     1     1     A    72    72   SER    HA      H    60      4.239      5.044     -0.805  1
        1   648  .     9     1     1     A    72    72   SER    CA      C    60     59.810     59.240      0.570  1
        1   649  .     9     1     1     A    72    72   SER    CB      C    60     63.024     33.987     29.037  1
        1   650  .     9     1     1     A    72    72   SER     N      N    60    116.680    122.121     -5.441  1
        1   651  .     9     1     1     A    73    73   ILE     H      H    61      7.287      9.501     -2.214  1
        1   652  .     9     1     1     A    73    73   ILE    HA      H    61      4.039      5.221     -1.182  1
        1   662  .     9     1     1     A    73    73   ILE    CA      C    61     59.647     55.838      3.809  1
        1   663  .     9     1     1     A    73    73   ILE    CB      C    61     38.103     40.747     -2.644  1
        1   667  .     9     1     1     A    73    73   ILE     N      N    61    122.183    131.354     -9.171  1
        1   668  .     9     1     1     A    74    74   ASN     H      H    62      8.473      8.839     -0.366  1
        1   669  .     9     1     1     A    74    74   ASN     N      N    62    126.509    123.895      2.614  1
        1   670  .     9     1     1     A    75    75   PRO    HA      H    63      4.176      3.913      0.263  1
        1   677  .     9     1     1     A    75    75   PRO    CA      C    63     64.479     59.827      4.652  1
        1   678  .     9     1     1     A    75    75   PRO    CB      C    63     32.123     30.052      2.071  1
        1   680  .     9     1     1     A    76    76   GLU     H      H    64      8.277      8.288     -0.011  1
        1   681  .     9     1     1     A    76    76   GLU    HA      H    64      4.205      4.088      0.117  1
        1   686  .     9     1     1     A    76    76   GLU    CA      C    64     56.665     59.408     -2.743  1
        1   687  .     9     1     1     A    76    76   GLU    CB      C    64     29.354     29.368     -0.014  1
        1   689  .     9     1     1     A    76    76   GLU     N      N    64    118.080    120.022     -1.942  1
        1   690  .     9     1     1     A    77    77   SER     H      H    65      7.892      8.337     -0.445  1
        1   691  .     9     1     1     A    77    77   SER    HA      H    65      4.365      4.182      0.183  1
        1   694  .     9     1     1     A    77    77   SER    CA      C    65     58.579     62.627     -4.048  1
        1   695  .     9     1     1     A    77    77   SER    CB      C    65     63.660     63.109      0.551  1
        1   696  .     9     1     1     A    77    77   SER     N      N    65    116.306    116.947     -0.641  1
        1   697  .     9     1     1     A    78    78   SER     H      H    66      8.179      8.348     -0.169  1
        1   698  .     9     1     1     A    78    78   SER    HA      H    66      4.231      3.575      0.656  1
        1   701  .     9     1     1     A    78    78   SER    CA      C    66     59.129     65.560     -6.431  1
        1   702  .     9     1     1     A    78    78   SER    CB      C    66     63.541     37.789     25.752  1
        1   703  .     9     1     1     A    78    78   SER     N      N    66    118.281    121.767     -3.486  1
        1   704  .     9     1     1     A    79    79   ASN     H      H    67      8.635      8.330      0.305  1
        1   705  .     9     1     1     A    79    79   ASN    HA      H    67      4.315      4.105      0.210  1
        1   708  .     9     1     1     A    79    79   ASN    CA      C    67     55.699     54.530      1.169  1
        1   709  .     9     1     1     A    79    79   ASN    CB      C    67     37.369     18.248     19.121  1
        1   710  .     9     1     1     A    79    79   ASN     N      N    67    121.705    121.727     -0.022  1
        1   711  .     9     1     1     A    80    80   LYS     H      H    68      8.003      7.973      0.030  1
        1   712  .     9     1     1     A    80    80   LYS    HA      H    68      4.170      3.829      0.341  1
        1   717  .     9     1     1     A    80    80   LYS    CA      C    68     57.773     65.013     -7.240  1
        1   718  .     9     1     1     A    80    80   LYS    CB      C    68     32.438     38.362     -5.924  1
        1   722  .     9     1     1     A    80    80   LYS     N      N    68    119.824    118.600      1.224  1
        1   723  .     9     1     1     A    81    81   SER     H      H    69      8.014      8.197     -0.183  1
        1   724  .     9     1     1     A    81    81   SER    HA      H    69      4.135      4.315     -0.180  1
        1   727  .     9     1     1     A    81    81   SER    CA      C    69     60.698     58.760      1.938  1
        1   728  .     9     1     1     A    81    81   SER    CB      C    69     62.927     30.175     32.752  1
        1   729  .     9     1     1     A    81    81   SER     N      N    69    115.686    118.840     -3.154  1
        1   730  .     9     1     1     A    82    82   ILE     H      H    70      7.894      8.443     -0.549  1
        1   731  .     9     1     1     A    82    82   ILE    HA      H    70      3.525      4.262     -0.737  1
        1   741  .     9     1     1     A    82    82   ILE    CA      C    70     63.819     61.146      2.673  1
        1   742  .     9     1     1     A    82    82   ILE    CB      C    70     36.766     63.381    -26.615  1
        1   746  .     9     1     1     A    82    82   ILE     N      N    70    122.381    114.983      7.398  1
        1   747  .     9     1     1     A    83    83   ASP     H      H    71      7.958      7.723      0.235  1
        1   748  .     9     1     1     A    83    83   ASP    HA      H    71      4.158      4.012      0.146  1
        1   751  .     9     1     1     A    83    83   ASP    CA      C    71     57.905     57.747      0.158  1
        1   752  .     9     1     1     A    83    83   ASP    CB      C    71     39.742     29.543     10.199  1
        1   753  .     9     1     1     A    83    83   ASP     N      N    71    120.403    120.404     -0.001  1
        1   754  .     9     1     1     A    84    84   VAL     H      H    72      7.808      7.789      0.019  1
        1   755  .     9     1     1     A    84    84   VAL    HA      H    72      3.635      4.243     -0.608  1
        1   763  .     9     1     1     A    84    84   VAL    CA      C    72     66.010     60.699      5.311  1
        1   764  .     9     1     1     A    84    84   VAL    CB      C    72     31.737     62.878    -31.141  1
        1   767  .     9     1     1     A    84    84   VAL     N      N    72    121.909    115.294      6.615  1
        1   768  .     9     1     1     A    85    85   ILE     H      H    73      7.699      7.851     -0.152  1
        1   769  .     9     1     1     A    85    85   ILE    HA      H    73      3.577      4.450     -0.873  1
        1   779  .     9     1     1     A    85    85   ILE    CA      C    73     64.875     60.071      4.804  1
        1   780  .     9     1     1     A    85    85   ILE    CB      C    73     37.605     40.043     -2.438  1
        1   784  .     9     1     1     A    85    85   ILE     N      N    73    122.944    119.312      3.632  1
        1   785  .     9     1     1     A    86    86   ILE     H      H    74      8.460      8.635     -0.175  1
        1   786  .     9     1     1     A    86    86   ILE    HA      H    74      3.420      4.613     -1.193  1
        1   796  .     9     1     1     A    86    86   ILE    CA      C    74     62.727     58.049      4.678  1
        1   797  .     9     1     1     A    86    86   ILE    CB      C    74     34.322     37.378     -3.056  1
        1   801  .     9     1     1     A    86    86   ILE     N      N    74    121.357    123.396     -2.039  1
        1   805  .     9     1     1     A    87    87   GLY    CA      C    75     47.573     62.710    -15.137  1
        1   806  .     9     1     1     A    87    87   GLY     N      N    75    108.484    133.580    -25.096  1
        1   807  .     9     1     1     A    88    88   ARG     H      H    76      7.765      8.629     -0.864  1
        1   808  .     9     1     1     A    88    88   ARG    HA      H    76      4.031      3.982      0.049  1
        1   815  .     9     1     1     A    88    88   ARG    CA      C    76     59.151     58.357      0.794  1
        1   816  .     9     1     1     A    88    88   ARG    CB      C    76     29.624     29.061      0.563  1
        1   819  .     9     1     1     A    88    88   ARG     N      N    76    124.127    122.600      1.527  1
        1   820  .     9     1     1     A    89    89   LEU     H      H    77      8.643      7.781      0.862  1
        1   821  .     9     1     1     A    89    89   LEU    HA      H    77      3.787      4.390     -0.603  1
        1   831  .     9     1     1     A    89    89   LEU    CA      C    77     57.906     58.868     -0.962  1
        1   832  .     9     1     1     A    89    89   LEU    CB      C    77     42.924     64.258    -21.334  1
        1   836  .     9     1     1     A    89    89   LEU     N      N    77    121.248    112.665      8.583  1
        1   837  .     9     1     1     A    90    90   ARG     H      H    78      8.914      8.197      0.717  1
        1   838  .     9     1     1     A    90    90   ARG    HA      H    78      3.995      4.182     -0.187  1
        1   843  .     9     1     1     A    90    90   ARG    CA      C    78     60.275     59.011      1.264  1
        1   844  .     9     1     1     A    90    90   ARG    CB      C    78     31.152     61.000    -29.848  1
        1   847  .     9     1     1     A    90    90   ARG     N      N    78    118.266    116.747      1.519  1
        1   848  .     9     1     1     A    91    91   SER     H      H    79      7.879      8.018     -0.139  1
        1   849  .     9     1     1     A    91    91   SER    HA      H    79      4.038      4.265     -0.227  1
        1   850  .     9     1     1     A    91    91   SER    CA      C    79     62.017     56.799      5.218  1
        1   851  .     9     1     1     A    91    91   SER    CB      C    79     62.760     39.783     22.977  1
        1   852  .     9     1     1     A    91    91   SER     N      N    79    114.648    121.024     -6.376  1
        1   853  .     9     1     1     A    92    92   LYS     H      H    80      7.391      8.118     -0.727  1
        1   854  .     9     1     1     A    92    92   LYS    HA      H    80      4.260      4.136      0.124  1
        1   859  .     9     1     1     A    92    92   LYS    CA      C    80     58.566     59.016     -0.450  1
        1   860  .     9     1     1     A    92    92   LYS    CB      C    80     34.222     31.677      2.545  1
        1   863  .     9     1     1     A    92    92   LYS     N      N    80    120.005    118.395      1.610  1
        1   864  .     9     1     1     A    93    93   ILE     H      H    81      7.598      7.847     -0.249  1
        1   865  .     9     1     1     A    93    93   ILE    HA      H    81      4.363      4.139      0.224  1
        1   875  .     9     1     1     A    93    93   ILE    CA      C    81     62.249     61.600      0.649  1
        1   876  .     9     1     1     A    93    93   ILE    CB      C    81     40.625     63.117    -22.492  1
        1   880  .     9     1     1     A    93    93   ILE     N      N    81    112.821    115.063     -2.242  1
        1   881  .     9     1     1     A    94    94   GLU     H      H    82      8.227      7.791      0.436  1
        1   882  .     9     1     1     A    94    94   GLU    HA      H    82      4.665      3.677      0.988  1
        1   885  .     9     1     1     A    94    94   GLU    CA      C    82     54.816     65.053    -10.237  1
        1   886  .     9     1     1     A    94    94   GLU    CB      C    82     29.287     37.260     -7.973  1
        1   888  .     9     1     1     A    94    94   GLU     N      N    82    118.040    120.696     -2.656  1
        1   889  .     9     1     1     A    95    95   LYS     H      H    83      9.055      8.232      0.823  1
        1   890  .     9     1     1     A    95    95   LYS    HA      H    83      4.040      4.239     -0.199  1
        1   897  .     9     1     1     A    95    95   LYS    CA      C    83     58.751     57.595      1.156  1
        1   898  .     9     1     1     A    95    95   LYS    CB      C    83     31.781     41.345     -9.564  1
        1   902  .     9     1     1     A    95    95   LYS     N      N    83    124.462    121.721      2.741  1
        1   903  .     9     1     1     A    96    96   ASN     H      H    84      8.429      7.984      0.445  1
        1   904  .     9     1     1     A    96    96   ASN     N      N    84    113.853    118.580     -4.727  1
        1   905  .     9     1     1     A    97    97   PRO    HA      H    85      3.713      3.643      0.070  1
        1   908  .     9     1     1     A    97    97   PRO    CA      C    85     64.822     64.433      0.389  1
        1   909  .     9     1     1     A    97    97   PRO    CB      C    85     32.442     37.714     -5.272  1
        1   911  .     9     1     1     A    98    98   LYS     H      H    86      7.382      8.455     -1.073  1
        1   912  .     9     1     1     A    98    98   LYS    HA      H    86      4.136      3.558      0.578  1
        1   919  .     9     1     1     A    98    98   LYS    CA      C    86     56.778     65.015     -8.237  1
        1   920  .     9     1     1     A    98    98   LYS    CB      C    86     32.327     37.996     -5.669  1
        1   924  .     9     1     1     A    98    98   LYS     N      N    86    113.510    119.430     -5.920  1
        1   925  .     9     1     1     A    99    99   GLN     H      H    87      7.610      8.127     -0.517  1
        1   926  .     9     1     1     A    99    99   GLN     N      N    87    119.811    107.522     12.289  1
        1   927  .     9     1     1     A   100   100   PRO    HA      H    88      3.979      4.166     -0.187  1
        1   930  .     9     1     1     A   100   100   PRO    CA      C    88     63.697     58.320      5.377  1
        1   931  .     9     1     1     A   100   100   PRO    CB      C    88     33.024     29.659      3.365  1
        1   933  .     9     1     1     A   101   101   GLN     H      H    89     10.011      8.053      1.958  1
        1   934  .     9     1     1     A   101   101   GLN    HA      H    89      4.260      3.975      0.285  1
        1   939  .     9     1     1     A   101   101   GLN    CA      C    89     55.598     58.090     -2.492  1
        1   940  .     9     1     1     A   101   101   GLN    CB      C    89     32.017     41.809     -9.792  1
        1   942  .     9     1     1     A   101   101   GLN     N      N    89    120.579    121.217     -0.638  1
        1   943  .     9     1     1     A   102   102   TYR     H      H    90      9.974      8.362      1.612  1
        1   944  .     9     1     1     A   102   102   TYR    HA      H    90      5.541      3.957      1.584  1
        1   949  .     9     1     1     A   102   102   TYR    CA      C    90     59.054     59.553     -0.499  1
        1   950  .     9     1     1     A   102   102   TYR    CB      C    90     39.259     30.006      9.253  1
        1   951  .     9     1     1     A   102   102   TYR     N      N    90    122.517    120.076      2.441  1
        1   952  .     9     1     1     A   103   103   ILE     H      H    91      8.755      8.517      0.238  1
        1   953  .     9     1     1     A   103   103   ILE    HA      H    91      4.556      4.099      0.457  1
        1   963  .     9     1     1     A   103   103   ILE    CA      C    91     60.405     61.901     -1.496  1
        1   964  .     9     1     1     A   103   103   ILE    CB      C    91     37.185     62.857    -25.672  1
        1   968  .     9     1     1     A   103   103   ILE     N      N    91    118.207    116.823      1.384  1
        1   969  .     9     1     1     A   104   104   ILE     H      H    92      9.141      8.204      0.937  1
        1   970  .     9     1     1     A   104   104   ILE    HA      H    92      4.199      4.102      0.097  1
        1   980  .     9     1     1     A   104   104   ILE    CA      C    92     58.592     58.517      0.075  1
        1   981  .     9     1     1     A   104   104   ILE    CB      C    92     39.266     31.759      7.507  1
        1   985  .     9     1     1     A   104   104   ILE     N      N    92    131.354    121.268     10.086  1
        1   986  .     9     1     1     A   105   105   SER     H      H    93      9.048      7.823      1.225  1
        1   987  .     9     1     1     A   105   105   SER    HA      H    93      4.404      4.069      0.335  1
        1   990  .     9     1     1     A   105   105   SER    CA      C    93     58.231     62.882     -4.651  1
        1   991  .     9     1     1     A   105   105   SER    CB      C    93     63.618     37.654     25.964  1
        1   992  .     9     1     1     A   105   105   SER     N      N    93    122.876    115.023      7.853  1
        1   993  .     9     1     1     A   106   106   VAL     H      H    94      8.199      7.964      0.235  1
        1   994  .     9     1     1     A   106   106   VAL    HA      H    94      3.954      4.030     -0.076  1
        1  1002  .     9     1     1     A   106   106   VAL    CA      C    94     61.480     59.123      2.357  1
        1  1003  .     9     1     1     A   106   106   VAL    CB      C    94     31.367     29.334      2.033  1
        1  1006  .     9     1     1     A   106   106   VAL     N      N    94    128.189    121.634      6.555  1
        1  1007  .     9     1     1     A   107   107   ARG     H      H    95      8.583      7.963      0.620  1
        1  1008  .     9     1     1     A   107   107   ARG    HA      H    95      4.507      4.212      0.295  1
        1  1011  .     9     1     1     A   107   107   ARG    CA      C    95     56.296     59.076     -2.780  1
        1  1012  .     9     1     1     A   107   107   ARG    CB      C    95     30.158     32.206     -2.048  1
        1  1013  .     9     1     1     A   107   107   ARG     N      N    95    127.291    118.298      8.993  1
        1  1014  .     9     1     1     A   108   108   GLY     H      H    96      8.400      7.847      0.553  1
        1  1017  .     9     1     1     A   108   108   GLY    CA      C    96     45.282     52.104     -6.822  1
        1  1018  .     9     1     1     A   108   108   GLY     N      N    96    111.591    117.016     -5.425  1
        1  1020  .     9     1     1     A   109   109   ILE    HA      H    97      4.227      4.540     -0.313  1
        1  1030  .     9     1     1     A   109   109   ILE    CA      C    97     61.965     64.476     -2.511  1
        1  1031  .     9     1     1     A   109   109   ILE    CB      C    97     40.380     31.868      8.512  1
        1  1035  .     9     1     1     A   109   109   ILE     N      N    97    117.755    135.869    -18.114  1
        1  1036  .     9     1     1     A   110   110   GLY     H      H    98      7.447      7.774     -0.327  1
        1  1039  .     9     1     1     A   110   110   GLY    CA      C    98     45.977     56.645    -10.668  1
        1  1040  .     9     1     1     A   110   110   GLY     N      N    98    106.805    118.323    -11.518  1
        1  1041  .     9     1     1     A   111   111   TYR     H      H    99      8.739      8.243      0.496  1
        1  1042  .     9     1     1     A   111   111   TYR    HA      H    99      5.517      4.757      0.760  1
        1  1047  .     9     1     1     A   111   111   TYR    CA      C    99     57.042     53.608      3.434  1
        1  1048  .     9     1     1     A   111   111   TYR    CB      C    99     44.241     29.520     14.721  1
        1  1049  .     9     1     1     A   111   111   TYR     N      N    99    122.743    125.437     -2.694  1
        1  1051  .     9     1     1     A   112   112   LYS    HA      H   100      5.127      4.876      0.251  1
        1  1058  .     9     1     1     A   112   112   LYS    CA      C   100     53.957     62.831     -8.874  1
        1  1059  .     9     1     1     A   112   112   LYS    CB      C   100     38.167     33.667      4.500  1
        1  1063  .     9     1     1     A   112   112   LYS     N      N   100    117.169    134.982    -17.813  1
        1  1064  .     9     1     1     A   113   113   LEU     H      H   101      9.457      8.249      1.208  1
        1  1065  .     9     1     1     A   113   113   LEU    HA      H   101      5.579      4.494      1.085  1
        1  1075  .     9     1     1     A   113   113   LEU    CA      C   101     52.761     55.661     -2.900  1
        1  1076  .     9     1     1     A   113   113   LEU    CB      C   101     45.980     30.893     15.087  1
        1  1080  .     9     1     1     A   113   113   LEU     N      N   101    125.085    117.239      7.846  1
        1  1081  .     9     1     1     A   114   114   GLU     H      H   102      9.371      8.086      1.285  1
        1  1082  .     9     1     1     A   114   114   GLU    HA      H   102      4.600      4.798     -0.198  1
        1  1087  .     9     1     1     A   114   114   GLU    CA      C   102     55.043     57.561     -2.518  1
        1  1088  .     9     1     1     A   114   114   GLU    CB      C   102     33.200     38.126     -4.926  1
        1  1090  .     9     1     1     A   114   114   GLU     N      N   102    127.920    117.909     10.011  1
        1  1091  .     9     1     1     A   115   115   TYR     H      H   103      7.094      7.516     -0.422  1
        1   109  .    10     1     1     A    24    24   PHE     H      H    12      6.992      8.306     -1.314  1
        1   110  .    10     1     1     A    24    24   PHE    HA      H    12      5.364      4.633      0.731  1
        1   115  .    10     1     1     A    24    24   PHE    CA      C    12     56.233     57.371     -1.138  1
        1   116  .    10     1     1     A    24    24   PHE    CB      C    12     42.553     64.643    -22.090  1
        1   117  .    10     1     1     A    24    24   PHE     N      N    12    114.881    116.093     -1.212  1
        1   118  .    10     1     1     A    25    25   ARG     H      H    13      8.675      8.541      0.134  1
        1   119  .    10     1     1     A    25    25   ARG    HA      H    13      4.519      4.436      0.083  1
        1   126  .    10     1     1     A    25    25   ARG    CA      C    13     55.673     56.361     -0.688  1
        1   127  .    10     1     1     A    25    25   ARG    CB      C    13     33.748     27.992      5.756  1
        1   130  .    10     1     1     A    25    25   ARG     N      N    13    121.698    123.443     -1.745  1
        1   131  .    10     1     1     A    26    26   VAL     H      H    14      8.942      7.826      1.116  1
        1   132  .    10     1     1     A    26    26   VAL    HA      H    14      4.546      4.623     -0.077  1
        1   140  .    10     1     1     A    26    26   VAL    CA      C    14     61.371     55.626      5.745  1
        1   141  .    10     1     1     A    26    26   VAL    CB      C    14     33.672     33.072      0.600  1
        1   144  .    10     1     1     A    26    26   VAL     N      N    14    126.915    124.494      2.421  1
        1   145  .    10     1     1     A    27    27   ASP     H      H    15      9.309      8.869      0.440  1
        1   146  .    10     1     1     A    27    27   ASP    HA      H    15      4.902      3.808      1.094  1
        1   149  .    10     1     1     A    27    27   ASP    CA      C    15     52.287     65.504    -13.217  1
        1   150  .    10     1     1     A    27    27   ASP    CB      C    15     41.474     32.128      9.346  1
        1   151  .    10     1     1     A    27    27   ASP     N      N    15    129.332    125.117      4.215  1
        1   152  .    10     1     1     A    28    28   LYS     H      H    16      8.702      7.861      0.841  1
        1   153  .    10     1     1     A    28    28   LYS    HA      H    16      4.189      4.749     -0.560  1
        1   158  .    10     1     1     A    28    28   LYS    CA      C    16     58.176     57.856      0.320  1
        1   159  .    10     1     1     A    28    28   LYS    CB      C    16     32.273     63.160    -30.887  1
        1   163  .    10     1     1     A    28    28   LYS     N      N    16    124.815    113.458     11.357  1
        1   164  .    10     1     1     A    29    29   ASP     H      H    17      8.216      7.328      0.888  1
        1   165  .    10     1     1     A    29    29   ASP    HA      H    17      4.414      4.301      0.113  1
        1   168  .    10     1     1     A    29    29   ASP    CA      C    17     56.749     54.720      2.029  1
        1   169  .    10     1     1     A    29    29   ASP    CB      C    17     40.752     30.699     10.053  1
        1   170  .    10     1     1     A    29    29   ASP     N      N    17    119.695    123.507     -3.812  1
        1   172  .    10     1     1     A    30    30   SER    HA      H    18      4.211      4.487     -0.276  1
        1   175  .    10     1     1     A    30    30   SER    CA      C    18     58.201     62.555     -4.354  1
        1   176  .    10     1     1     A    30    30   SER    CB      C    18     63.409     32.355     31.054  1
        1   177  .    10     1     1     A    30    30   SER     N      N    18    113.982    139.309    -25.327  1
        1   178  .    10     1     1     A    31    31   ARG     H      H    19      7.646      8.492     -0.846  1
        1   186  .    10     1     1     A    31    31   ARG    CA      C    19     56.950     43.888     13.062  1
        1   190  .    10     1     1     A    31    31   ARG     N      N    19    119.776    107.098     12.678  1
        1   191  .    10     1     1     A    32    32   GLU     H      H    20      7.726      8.596     -0.870  1
        1   192  .    10     1     1     A    32    32   GLU    HA      H    20      4.552      5.362     -0.810  1
        1   197  .    10     1     1     A    32    32   GLU    CA      C    20     54.082     52.565      1.517  1
        1   198  .    10     1     1     A    32    32   GLU    CB      C    20     34.808     45.012    -10.204  1
        1   200  .    10     1     1     A    32    32   GLU     N      N    20    117.413    120.866     -3.453  1
        1   201  .    10     1     1     A    33    33   VAL     H      H    21      9.500      8.263      1.237  1
        1   202  .    10     1     1     A    33    33   VAL    HA      H    21      4.725      4.298      0.427  1
        1   207  .    10     1     1     A    33    33   VAL    CA      C    21     61.102     50.742     10.360  1
        1   208  .    10     1     1     A    33    33   VAL    CB      C    21     34.090     18.340     15.750  1
        1   210  .    10     1     1     A    33    33   VAL     N      N    21    122.023    122.164     -0.141  1
        1   211  .    10     1     1     A    34    34   TYR     H      H    22      9.128      8.482      0.646  1
        1   212  .    10     1     1     A    34    34   TYR    HA      H    22      4.772      4.256      0.516  1
        1   217  .    10     1     1     A    34    34   TYR    CA      C    22     56.074     55.465      0.609  1
        1   218  .    10     1     1     A    34    34   TYR    CB      C    22     41.032     37.062      3.970  1
        1   219  .    10     1     1     A    34    34   TYR     N      N    22    125.523    111.864     13.659  1
        1   220  .    10     1     1     A    35    35   MET     H      H    23      8.849      8.304      0.545  1
        1   221  .    10     1     1     A    35    35   MET    HA      H    23      4.833      4.182      0.651  1
        1   229  .    10     1     1     A    35    35   MET    CA      C    23     53.692     61.795     -8.103  1
        1   230  .    10     1     1     A    35    35   MET    CB      C    23     34.747     38.375     -3.628  1
        1   232  .    10     1     1     A    35    35   MET     N      N    23    122.926    118.808      4.118  1
        1   233  .    10     1     1     A    36    36   HIS     H      H    24      9.142      7.679      1.463  1
        1   234  .    10     1     1     A    36    36   HIS    HA      H    24      4.254      5.729     -1.475  1
        1   237  .    10     1     1     A    36    36   HIS    CA      C    24     57.890     55.404      2.486  1
        1   238  .    10     1     1     A    36    36   HIS    CB      C    24     27.589     42.663    -15.074  1
        1   239  .    10     1     1     A    36    36   HIS     N      N    24    127.289    117.703      9.586  1
        1   240  .    10     1     1     A    37    37   GLU     H      H    25      9.079      8.922      0.157  1
        1   241  .    10     1     1     A    37    37   GLU    HA      H    25      3.623      5.043     -1.420  1
        1   246  .    10     1     1     A    37    37   GLU    CA      C    25     57.665     54.449      3.216  1
        1   247  .    10     1     1     A    37    37   GLU    CB      C    25     26.904     34.677     -7.773  1
        1   249  .    10     1     1     A    37    37   GLU     N      N    25    109.754    118.790     -9.036  1
        1   250  .    10     1     1     A    38    38   LYS     H      H    26      7.775      9.419     -1.644  1
        1   251  .    10     1     1     A    38    38   LYS    HA      H    26      4.604      4.969     -0.365  1
        1   258  .    10     1     1     A    38    38   LYS    CA      C    26     54.727     59.595     -4.868  1
        1   259  .    10     1     1     A    38    38   LYS    CB      C    26     33.803     34.832     -1.029  1
        1   263  .    10     1     1     A    38    38   LYS     N      N    26    121.785    121.668      0.117  1
        1   264  .    10     1     1     A    39    39   LYS     H      H    27      8.669      8.868     -0.199  1
        1   265  .    10     1     1     A    39    39   LYS    HA      H    27      3.255      4.829     -1.574  1
        1   274  .    10     1     1     A    39    39   LYS    CA      C    27     57.235     52.778      4.457  1
        1   275  .    10     1     1     A    39    39   LYS    CB      C    27     32.072     41.347     -9.275  1
        1   279  .    10     1     1     A    39    39   LYS     N      N    27    127.914    129.008     -1.094  1
        1   280  .    10     1     1     A    40    40   LEU     H      H    28      8.559      8.765     -0.206  1
        1   281  .    10     1     1     A    40    40   LEU    HA      H    28      4.258      4.142      0.116  1
        1   291  .    10     1     1     A    40    40   LEU    CA      C    28     53.961     58.290     -4.329  1
        1   292  .    10     1     1     A    40    40   LEU    CB      C    28     42.936     32.202     10.734  1
        1   296  .    10     1     1     A    40    40   LEU     N      N    28    128.578    126.989      1.589  1
        1   297  .    10     1     1     A    41    41   ASP     H      H    29      8.715      8.021      0.694  1
        1   298  .    10     1     1     A    41    41   ASP    HA      H    29      4.650      4.412      0.238  1
        1   301  .    10     1     1     A    41    41   ASP    CA      C    29     53.172     57.334     -4.162  1
        1   302  .    10     1     1     A    41    41   ASP    CB      C    29     39.978     41.026     -1.048  1
        1   303  .    10     1     1     A    41    41   ASP     N      N    29    125.079    120.111      4.968  1
        1   304  .    10     1     1     A    42    42   LEU     H      H    30      7.529      8.123     -0.594  1
        1   305  .    10     1     1     A    42    42   LEU    HA      H    30      4.832      4.516      0.316  1
        1   315  .    10     1     1     A    42    42   LEU    CA      C    30     53.117     58.595     -5.478  1
        1   316  .    10     1     1     A    42    42   LEU    CB      C    30     44.118     63.904    -19.786  1
        1   320  .    10     1     1     A    42    42   LEU     N      N    30    123.620    112.589     11.031  1
        1   321  .    10     1     1     A    43    43   THR     H      H    31      8.648      7.731      0.917  1
        1   322  .    10     1     1     A    43    43   THR    HA      H    31      4.581      4.063      0.518  1
        1   327  .    10     1     1     A    43    43   THR    CA      C    31     60.847     56.934      3.913  1
        1   328  .    10     1     1     A    43    43   THR    CB      C    31     70.197     28.767     41.430  1
        1   330  .    10     1     1     A    43    43   THR     N      N    31    115.334    120.358     -5.024  1
        1   331  .    10     1     1     A    44    44   ARG     H      H    32      8.666      7.617      1.049  1
        1   332  .    10     1     1     A    44    44   ARG    HA      H    32      4.058      4.981     -0.923  1
        1   339  .    10     1     1     A    44    44   ARG    CA      C    32     59.766     54.612      5.154  1
        1   340  .    10     1     1     A    44    44   ARG    CB      C    32     28.924     34.055     -5.131  1
        1   342  .    10     1     1     A    44    44   ARG     N      N    32    122.006    118.102      3.904  1
        1   343  .    10     1     1     A    45    45   ALA     H      H    33      8.421      8.965     -0.544  1
        1   344  .    10     1     1     A    45    45   ALA    HA      H    33      3.929      5.170     -1.241  1
        1   348  .    10     1     1     A    45    45   ALA    CA      C    33     54.932     59.847     -4.915  1
        1   349  .    10     1     1     A    45    45   ALA    CB      C    33     18.413     35.561    -17.148  1
        1   350  .    10     1     1     A    45    45   ALA     N      N    33    120.220    120.631     -0.411  1
        1   351  .    10     1     1     A    46    46   GLU     H      H    34      7.086      9.456     -2.370  1
        1   352  .    10     1     1     A    46    46   GLU    HA      H    34      3.422      5.240     -1.818  1
        1   357  .    10     1     1     A    46    46   GLU    CA      C    34     58.963     56.371      2.592  1
        1   358  .    10     1     1     A    46    46   GLU    CB      C    34     30.702     41.106    -10.404  1
        1   360  .    10     1     1     A    46    46   GLU     N      N    34    115.901    127.541    -11.640  1
        1   361  .    10     1     1     A    47    47   TYR     H      H    35      8.620      9.052     -0.432  1
        1   362  .    10     1     1     A    47    47   TYR    HA      H    35      3.620      4.987     -1.367  1
        1   367  .    10     1     1     A    47    47   TYR    CA      C    35     62.042     54.329      7.713  1
        1   368  .    10     1     1     A    47    47   TYR    CB      C    35     37.538     34.558      2.980  1
        1   369  .    10     1     1     A    47    47   TYR     N      N    35    119.540    123.571     -4.031  1
        1   370  .    10     1     1     A    48    48   GLU     H      H    36      8.569      9.228     -0.659  1
        1   371  .    10     1     1     A    48    48   GLU    HA      H    36      3.284      4.196     -0.912  1
        1   376  .    10     1     1     A    48    48   GLU    CA      C    36     59.929     60.182     -0.253  1
        1   377  .    10     1     1     A    48    48   GLU    CB      C    36     28.609     30.197     -1.588  1
        1   379  .    10     1     1     A    48    48   GLU     N      N    36    123.225    126.305     -3.080  1
        1   380  .    10     1     1     A    49    49   ILE     H      H    37      7.611      7.598      0.013  1
        1   381  .    10     1     1     A    49    49   ILE    HA      H    37      3.287      4.260     -0.973  1
        1   391  .    10     1     1     A    49    49   ILE    CA      C    37     65.429     57.500      7.929  1
        1   392  .    10     1     1     A    49    49   ILE    CB      C    37     37.318     30.934      6.384  1
        1   396  .    10     1     1     A    49    49   ILE     N      N    37    117.901    116.055      1.846  1
        1   397  .    10     1     1     A    50    50   LEU     H      H    38      8.349      7.779      0.570  1
        1   398  .    10     1     1     A    50    50   LEU    HA      H    38      3.629      4.695     -1.066  1
        1   408  .    10     1     1     A    50    50   LEU    CA      C    38     57.812     55.403      2.409  1
        1   409  .    10     1     1     A    50    50   LEU    CB      C    38     41.049     35.286      5.763  1
        1   413  .    10     1     1     A    50    50   LEU     N      N    38    119.804    115.375      4.429  1
        1   414  .    10     1     1     A    51    51   SER     H      H    39      8.239      8.528     -0.289  1
        1   415  .    10     1     1     A    51    51   SER    HA      H    39      3.350      4.465     -1.115  1
        1   418  .    10     1     1     A    51    51   SER    CA      C    39     61.599     55.679      5.920  1
        1   419  .    10     1     1     A    51    51   SER    CB      C    39     63.500     33.435     30.065  1
        1   420  .    10     1     1     A    51    51   SER     N      N    39    111.770    123.504    -11.734  1
        1   421  .    10     1     1     A    52    52   LEU     H      H    40      6.821      8.762     -1.941  1
        1   422  .    10     1     1     A    52    52   LEU    HA      H    40      3.855      5.104     -1.249  1
        1   432  .    10     1     1     A    52    52   LEU    CA      C    40     57.724     53.525      4.199  1
        1   433  .    10     1     1     A    52    52   LEU    CB      C    40     41.355     46.189     -4.834  1
        1   436  .    10     1     1     A    52    52   LEU     N      N    40    126.682    127.053     -0.371  1
        1   437  .    10     1     1     A    53    53   LEU     H      H    41      7.640      8.612     -0.972  1
        1   438  .    10     1     1     A    53    53   LEU    HA      H    41      3.829      5.036     -1.207  1
        1   448  .    10     1     1     A    53    53   LEU    CA      C    41     58.177     53.434      4.743  1
        1   449  .    10     1     1     A    53    53   LEU    CB      C    41     41.213     41.064      0.149  1
        1   452  .    10     1     1     A    53    53   LEU     N      N    41    119.520    122.585     -3.065  1
        1   453  .    10     1     1     A    54    54   ILE     H      H    42      7.830      8.824     -0.994  1
        1   454  .    10     1     1     A    54    54   ILE    HA      H    42      3.391      4.937     -1.546  1
        1   464  .    10     1     1     A    54    54   ILE    CA      C    42     64.366     53.177     11.189  1
        1   465  .    10     1     1     A    54    54   ILE    CB      C    42     38.488     46.490     -8.002  1
        1   469  .    10     1     1     A    54    54   ILE     N      N    42    115.741    126.252    -10.511  1
        1   470  .    10     1     1     A    55    55   SER     H      H    43      7.630      8.877     -1.247  1
        1   471  .    10     1     1     A    55    55   SER    HA      H    43      4.093      4.686     -0.593  1
        1   474  .    10     1     1     A    55    55   SER    CA      C    43     60.816     61.515     -0.699  1
        1   475  .    10     1     1     A    55    55   SER    CB      C    43     63.017     70.019     -7.002  1
        1   476  .    10     1     1     A    55    55   SER     N      N    43    116.186    116.427     -0.241  1
        1   477  .    10     1     1     A    56    56   LYS     H      H    44      7.000      9.041     -2.041  1
        1   478  .    10     1     1     A    56    56   LYS    HA      H    44      4.568      4.218      0.350  1
        1   485  .    10     1     1     A    56    56   LYS    CA      C    44     54.524     60.124     -5.600  1
        1   486  .    10     1     1     A    56    56   LYS    CB      C    44     33.165     30.095      3.070  1
        1   490  .    10     1     1     A    56    56   LYS     N      N    44    123.867    125.199     -1.332  1
        1   491  .    10     1     1     A    57    57   LYS     H      H    45      7.687      8.167     -0.480  1
        1   492  .    10     1     1     A    57    57   LYS    HA      H    45      4.177      4.090      0.087  1
        1   497  .    10     1     1     A    57    57   LYS    CA      C    45     58.629     55.329      3.300  1
        1   498  .    10     1     1     A    57    57   LYS    CB      C    45     32.151     18.198     13.953  1
        1   501  .    10     1     1     A    57    57   LYS     N      N    45    125.374    121.038      4.336  1
        1   502  .    10     1     1     A    58    58   GLY     H      H    46      9.071      7.874      1.197  1
        1   505  .    10     1     1     A    58    58   GLY    CA      C    46     45.722     58.969    -13.247  1
        1   506  .    10     1     1     A    58    58   GLY     N      N    46    116.148    118.119     -1.971  1
        1   507  .    10     1     1     A    59    59   TYR     H      H    47      8.043      8.736     -0.693  1
        1   508  .    10     1     1     A    59    59   TYR    HA      H    47      4.205      4.280     -0.075  1
        1   513  .    10     1     1     A    59    59   TYR    CA      C    47     57.477     61.577     -4.100  1
        1   514  .    10     1     1     A    59    59   TYR    CB      C    47     39.732     38.765      0.967  1
        1   515  .    10     1     1     A    59    59   TYR     N      N    47    123.618    121.489      2.129  1
        1   516  .    10     1     1     A    60    60   VAL     H      H    48      7.487      8.447     -0.960  1
        1   517  .    10     1     1     A    60    60   VAL    HA      H    48      3.789      3.591      0.198  1
        1   525  .    10     1     1     A    60    60   VAL    CA      C    48     62.081     59.033      3.048  1
        1   526  .    10     1     1     A    60    60   VAL    CB      C    48     30.686     29.312      1.374  1
        1   529  .    10     1     1     A    60    60   VAL     N      N    48    124.032    118.816      5.216  1
        1   530  .    10     1     1     A    61    61   PHE     H      H    49      9.088      7.765      1.323  1
        1   531  .    10     1     1     A    61    61   PHE    HA      H    49      4.544      3.853      0.691  1
        1   536  .    10     1     1     A    61    61   PHE    CA      C    49     57.551     64.578     -7.027  1
        1   537  .    10     1     1     A    61    61   PHE    CB      C    49     40.962     37.865      3.097  1
        1   538  .    10     1     1     A    61    61   PHE     N      N    49    129.195    119.801      9.394  1
        1   539  .    10     1     1     A    62    62   SER     H      H    50      8.696      8.306      0.390  1
        1   540  .    10     1     1     A    62    62   SER    HA      H    50      4.713      3.915      0.798  1
        1   543  .    10     1     1     A    62    62   SER    CA      C    50     56.733     57.733     -1.000  1
        1   544  .    10     1     1     A    62    62   SER    CB      C    50     64.449     41.791     22.658  1
        1   545  .    10     1     1     A    62    62   SER     N      N    50    119.270    124.609     -5.339  1
        1   546  .    10     1     1     A    63    63   ARG     H      H    51      8.750      8.599      0.151  1
        1   547  .    10     1     1     A    63    63   ARG    HA      H    51      3.842      3.580      0.262  1
        1   554  .    10     1     1     A    63    63   ARG    CA      C    51     60.757     61.228     -0.471  1
        1   555  .    10     1     1     A    63    63   ARG    CB      C    51     29.540     62.258    -32.718  1
        1   558  .    10     1     1     A    63    63   ARG     N      N    51    121.353    115.584      5.769  1
        1   559  .    10     1     1     A    64    64   GLU     H      H    52      8.959      7.749      1.210  1
        1   560  .    10     1     1     A    64    64   GLU    HA      H    52      3.952      3.886      0.066  1
        1   565  .    10     1     1     A    64    64   GLU    CA      C    52     60.278     57.776      2.502  1
        1   566  .    10     1     1     A    64    64   GLU    CB      C    52     28.451     41.380    -12.929  1
        1   568  .    10     1     1     A    64    64   GLU     N      N    52    118.672    123.580     -4.908  1
        1   569  .    10     1     1     A    65    65   SER     H      H    53      8.127      7.819      0.308  1
        1   570  .    10     1     1     A    65    65   SER    HA      H    53      4.226      3.762      0.464  1
        1   573  .    10     1     1     A    65    65   SER    CA      C    53     61.919     57.992      3.927  1
        1   574  .    10     1     1     A    65    65   SER    CB      C    53     63.134     40.786     22.348  1
        1   575  .    10     1     1     A    65    65   SER     N      N    53    116.933    119.590     -2.657  1
        1   576  .    10     1     1     A    66    66   ILE     H      H    54      7.891      7.789      0.102  1
        1   577  .    10     1     1     A    66    66   ILE    HA      H    54      3.304      3.489     -0.185  1
        1   587  .    10     1     1     A    66    66   ILE    CA      C    54     64.506     64.968     -0.462  1
        1   591  .    10     1     1     A    66    66   ILE     N      N    54    121.823    119.497      2.326  1
        1   592  .    10     1     1     A    67    67   ALA     H      H    55      7.887      7.691      0.196  1
        1   593  .    10     1     1     A    67    67   ALA    HA      H    55      3.796      4.212     -0.416  1
        1   597  .    10     1     1     A    67    67   ALA    CA      C    55     55.013     61.293     -6.280  1
        1   598  .    10     1     1     A    67    67   ALA    CB      C    55     18.270     62.919    -44.649  1
        1   599  .    10     1     1     A    67    67   ALA     N      N    55    122.245    116.352      5.893  1
        1   600  .    10     1     1     A    68    68   ILE     H      H    56      7.912      7.830      0.082  1
        1   601  .    10     1     1     A    68    68   ILE    HA      H    56      3.743      4.135     -0.392  1
        1   611  .    10     1     1     A    68    68   ILE    CA      C    56     63.726     58.748      4.978  1
        1   612  .    10     1     1     A    68    68   ILE    CB      C    56     38.421     32.223      6.198  1
        1   616  .    10     1     1     A    68    68   ILE     N      N    56    117.692    117.131      0.561  1
        1   617  .    10     1     1     A    69    69   GLU     H      H    57      7.805      7.465      0.340  1
        1   618  .    10     1     1     A    69    69   GLU    HA      H    57      4.140      4.521     -0.381  1
        1   623  .    10     1     1     A    69    69   GLU    CA      C    57     57.197     55.931      1.266  1
        1   624  .    10     1     1     A    69    69   GLU    CB      C    57     30.675     35.956     -5.281  1
        1   626  .    10     1     1     A    69    69   GLU     N      N    57    118.830    118.145      0.685  1
        1   627  .    10     1     1     A    70    70   SER     H      H    58      7.332      8.935     -1.603  1
        1   631  .    10     1     1     A    70    70   SER    CA      C    58     57.906     47.547     10.359  1
        1   633  .    10     1     1     A    70    70   SER     N      N    58    115.347    113.317      2.030  1
        1   634  .    10     1     1     A    71    71   GLU     H      H    59      8.713      7.926      0.787  1
        1   635  .    10     1     1     A    71    71   GLU    HA      H    59      3.997      4.580     -0.583  1
        1   640  .    10     1     1     A    71    71   GLU    CA      C    59     58.607     58.772     -0.165  1
        1   641  .    10     1     1     A    71    71   GLU    CB      C    59     29.830     38.065     -8.235  1
        1   643  .    10     1     1     A    71    71   GLU     N      N    59    128.150    118.934      9.216  1
        1   644  .    10     1     1     A    72    72   SER     H      H    60      9.799      7.049      2.750  1
        1   645  .    10     1     1     A    72    72   SER    HA      H    60      4.239      4.382     -0.143  1
        1   648  .    10     1     1     A    72    72   SER    CA      C    60     59.810     61.231     -1.421  1
        1   649  .    10     1     1     A    72    72   SER    CB      C    60     63.024     33.671     29.353  1
        1   650  .    10     1     1     A    72    72   SER     N      N    60    116.680    120.565     -3.885  1
        1   651  .    10     1     1     A    73    73   ILE     H      H    61      7.287      8.977     -1.690  1
        1   652  .    10     1     1     A    73    73   ILE    HA      H    61      4.039      4.657     -0.618  1
        1   662  .    10     1     1     A    73    73   ILE    CA      C    61     59.647     55.872      3.775  1
        1   663  .    10     1     1     A    73    73   ILE    CB      C    61     38.103     38.497     -0.394  1
        1   667  .    10     1     1     A    73    73   ILE     N      N    61    122.183    128.992     -6.809  1
        1   668  .    10     1     1     A    74    74   ASN     H      H    62      8.473      8.367      0.106  1
        1   669  .    10     1     1     A    74    74   ASN     N      N    62    126.509    123.338      3.171  1
        1   670  .    10     1     1     A    75    75   PRO    HA      H    63      4.176      3.909      0.267  1
        1   677  .    10     1     1     A    75    75   PRO    CA      C    63     64.479     59.891      4.588  1
        1   678  .    10     1     1     A    75    75   PRO    CB      C    63     32.123     29.923      2.200  1
        1   680  .    10     1     1     A    76    76   GLU     H      H    64      8.277      8.224      0.053  1
        1   681  .    10     1     1     A    76    76   GLU    HA      H    64      4.205      4.072      0.133  1
        1   686  .    10     1     1     A    76    76   GLU    CA      C    64     56.665     59.431     -2.766  1
        1   687  .    10     1     1     A    76    76   GLU    CB      C    64     29.354     29.233      0.121  1
        1   689  .    10     1     1     A    76    76   GLU     N      N    64    118.080    119.606     -1.526  1
        1   690  .    10     1     1     A    77    77   SER     H      H    65      7.892      8.108     -0.216  1
        1   691  .    10     1     1     A    77    77   SER    HA      H    65      4.365      4.149      0.216  1
        1   694  .    10     1     1     A    77    77   SER    CA      C    65     58.579     62.723     -4.144  1
        1   695  .    10     1     1     A    77    77   SER    CB      C    65     63.660     62.973      0.687  1
        1   696  .    10     1     1     A    77    77   SER     N      N    65    116.306    116.983     -0.677  1
        1   697  .    10     1     1     A    78    78   SER     H      H    66      8.179      8.333     -0.154  1
        1   698  .    10     1     1     A    78    78   SER    HA      H    66      4.231      3.584      0.647  1
        1   701  .    10     1     1     A    78    78   SER    CA      C    66     59.129     65.582     -6.453  1
        1   702  .    10     1     1     A    78    78   SER    CB      C    66     63.541     37.762     25.779  1
        1   703  .    10     1     1     A    78    78   SER     N      N    66    118.281    121.755     -3.474  1
        1   704  .    10     1     1     A    79    79   ASN     H      H    67      8.635      8.116      0.519  1
        1   705  .    10     1     1     A    79    79   ASN    HA      H    67      4.315      4.161      0.154  1
        1   708  .    10     1     1     A    79    79   ASN    CA      C    67     55.699     54.287      1.412  1
        1   709  .    10     1     1     A    79    79   ASN    CB      C    67     37.369     18.584     18.785  1
        1   710  .    10     1     1     A    79    79   ASN     N      N    67    121.705    121.164      0.541  1
        1   711  .    10     1     1     A    80    80   LYS     H      H    68      8.003      7.719      0.284  1
        1   712  .    10     1     1     A    80    80   LYS    HA      H    68      4.170      3.839      0.331  1
        1   717  .    10     1     1     A    80    80   LYS    CA      C    68     57.773     64.680     -6.907  1
        1   718  .    10     1     1     A    80    80   LYS    CB      C    68     32.438     38.124     -5.686  1
        1   722  .    10     1     1     A    80    80   LYS     N      N    68    119.824    117.738      2.086  1
        1   723  .    10     1     1     A    81    81   SER     H      H    69      8.014      8.224     -0.210  1
        1   724  .    10     1     1     A    81    81   SER    HA      H    69      4.135      4.171     -0.036  1
        1   727  .    10     1     1     A    81    81   SER    CA      C    69     60.698     58.716      1.982  1
        1   728  .    10     1     1     A    81    81   SER    CB      C    69     62.927     29.928     32.999  1
        1   729  .    10     1     1     A    81    81   SER     N      N    69    115.686    120.478     -4.792  1
        1   730  .    10     1     1     A    82    82   ILE     H      H    70      7.894      8.117     -0.223  1
        1   731  .    10     1     1     A    82    82   ILE    HA      H    70      3.525      4.587     -1.062  1
        1   741  .    10     1     1     A    82    82   ILE    CA      C    70     63.819     59.908      3.911  1
        1   742  .    10     1     1     A    82    82   ILE    CB      C    70     36.766     64.945    -28.179  1
        1   746  .    10     1     1     A    82    82   ILE     N      N    70    122.381    113.324      9.057  1
        1   747  .    10     1     1     A    83    83   ASP     H      H    71      7.958      8.204     -0.246  1
        1   748  .    10     1     1     A    83    83   ASP    HA      H    71      4.158      3.979      0.179  1
        1   751  .    10     1     1     A    83    83   ASP    CA      C    71     57.905     57.586      0.319  1
        1   752  .    10     1     1     A    83    83   ASP    CB      C    71     39.742     29.178     10.564  1
        1   753  .    10     1     1     A    83    83   ASP     N      N    71    120.403    120.317      0.086  1
        1   754  .    10     1     1     A    84    84   VAL     H      H    72      7.808      8.198     -0.390  1
        1   755  .    10     1     1     A    84    84   VAL    HA      H    72      3.635      4.324     -0.689  1
        1   763  .    10     1     1     A    84    84   VAL    CA      C    72     66.010     59.606      6.404  1
        1   764  .    10     1     1     A    84    84   VAL    CB      C    72     31.737     63.616    -31.879  1
        1   767  .    10     1     1     A    84    84   VAL     N      N    72    121.909    113.586      8.323  1
        1   768  .    10     1     1     A    85    85   ILE     H      H    73      7.699      7.510      0.189  1
        1   769  .    10     1     1     A    85    85   ILE    HA      H    73      3.577      4.413     -0.836  1
        1   779  .    10     1     1     A    85    85   ILE    CA      C    73     64.875     59.974      4.901  1
        1   780  .    10     1     1     A    85    85   ILE    CB      C    73     37.605     39.922     -2.317  1
        1   784  .    10     1     1     A    85    85   ILE     N      N    73    122.944    122.325      0.619  1
        1   785  .    10     1     1     A    86    86   ILE     H      H    74      8.460      9.070     -0.610  1
        1   786  .    10     1     1     A    86    86   ILE    HA      H    74      3.420      4.612     -1.192  1
        1   796  .    10     1     1     A    86    86   ILE    CA      C    74     62.727     58.083      4.644  1
        1   797  .    10     1     1     A    86    86   ILE    CB      C    74     34.322     36.619     -2.297  1
        1   801  .    10     1     1     A    86    86   ILE     N      N    74    121.357    125.826     -4.469  1
        1   805  .    10     1     1     A    87    87   GLY    CA      C    75     47.573     62.695    -15.122  1
        1   806  .    10     1     1     A    87    87   GLY     N      N    75    108.484    130.654    -22.170  1
        1   807  .    10     1     1     A    88    88   ARG     H      H    76      7.765      8.638     -0.873  1
        1   808  .    10     1     1     A    88    88   ARG    HA      H    76      4.031      3.985      0.046  1
        1   815  .    10     1     1     A    88    88   ARG    CA      C    76     59.151     58.698      0.453  1
        1   816  .    10     1     1     A    88    88   ARG    CB      C    76     29.624     29.142      0.482  1
        1   819  .    10     1     1     A    88    88   ARG     N      N    76    124.127    123.410      0.717  1
        1   820  .    10     1     1     A    89    89   LEU     H      H    77      8.643      7.912      0.731  1
        1   821  .    10     1     1     A    89    89   LEU    HA      H    77      3.787      4.453     -0.666  1
        1   831  .    10     1     1     A    89    89   LEU    CA      C    77     57.906     59.975     -2.069  1
        1   832  .    10     1     1     A    89    89   LEU    CB      C    77     42.924     63.431    -20.507  1
        1   836  .    10     1     1     A    89    89   LEU     N      N    77    121.248    116.851      4.397  1
        1   837  .    10     1     1     A    90    90   ARG     H      H    78      8.914      8.014      0.900  1
        1   838  .    10     1     1     A    90    90   ARG    HA      H    78      3.995      4.261     -0.266  1
        1   843  .    10     1     1     A    90    90   ARG    CA      C    78     60.275     59.684      0.591  1
        1   844  .    10     1     1     A    90    90   ARG    CB      C    78     31.152     61.296    -30.144  1
        1   847  .    10     1     1     A    90    90   ARG     N      N    78    118.266    114.409      3.857  1
        1   848  .    10     1     1     A    91    91   SER     H      H    79      7.879      8.076     -0.197  1
        1   849  .    10     1     1     A    91    91   SER    HA      H    79      4.038      4.321     -0.283  1
        1   850  .    10     1     1     A    91    91   SER    CA      C    79     62.017     57.014      5.003  1
        1   851  .    10     1     1     A    91    91   SER    CB      C    79     62.760     39.655     23.105  1
        1   852  .    10     1     1     A    91    91   SER     N      N    79    114.648    118.620     -3.972  1
        1   853  .    10     1     1     A    92    92   LYS     H      H    80      7.391      7.970     -0.579  1
        1   854  .    10     1     1     A    92    92   LYS    HA      H    80      4.260      4.072      0.188  1
        1   859  .    10     1     1     A    92    92   LYS    CA      C    80     58.566     58.576     -0.010  1
        1   860  .    10     1     1     A    92    92   LYS    CB      C    80     34.222     31.740      2.482  1
        1   863  .    10     1     1     A    92    92   LYS     N      N    80    120.005    120.024     -0.019  1
        1   864  .    10     1     1     A    93    93   ILE     H      H    81      7.598      7.675     -0.077  1
        1   865  .    10     1     1     A    93    93   ILE    HA      H    81      4.363      4.172      0.191  1
        1   875  .    10     1     1     A    93    93   ILE    CA      C    81     62.249     61.637      0.612  1
        1   876  .    10     1     1     A    93    93   ILE    CB      C    81     40.625     63.193    -22.568  1
        1   880  .    10     1     1     A    93    93   ILE     N      N    81    112.821    114.524     -1.703  1
        1   881  .    10     1     1     A    94    94   GLU     H      H    82      8.227      7.917      0.310  1
        1   882  .    10     1     1     A    94    94   GLU    HA      H    82      4.665      3.678      0.987  1
        1   885  .    10     1     1     A    94    94   GLU    CA      C    82     54.816     65.235    -10.419  1
        1   886  .    10     1     1     A    94    94   GLU    CB      C    82     29.287     37.346     -8.059  1
        1   888  .    10     1     1     A    94    94   GLU     N      N    82    118.040    120.752     -2.712  1
        1   889  .    10     1     1     A    95    95   LYS     H      H    83      9.055      7.922      1.133  1
        1   890  .    10     1     1     A    95    95   LYS    HA      H    83      4.040      4.317     -0.277  1
        1   897  .    10     1     1     A    95    95   LYS    CA      C    83     58.751     57.246      1.505  1
        1   898  .    10     1     1     A    95    95   LYS    CB      C    83     31.781     40.753     -8.972  1
        1   902  .    10     1     1     A    95    95   LYS     N      N    83    124.462    122.543      1.919  1
        1   903  .    10     1     1     A    96    96   ASN     H      H    84      8.429      8.127      0.302  1
        1   904  .    10     1     1     A    96    96   ASN     N      N    84    113.853    119.308     -5.455  1
        1   905  .    10     1     1     A    97    97   PRO    HA      H    85      3.713      3.626      0.087  1
        1   908  .    10     1     1     A    97    97   PRO    CA      C    85     64.822     64.736      0.086  1
        1   909  .    10     1     1     A    97    97   PRO    CB      C    85     32.442     37.752     -5.310  1
        1   911  .    10     1     1     A    98    98   LYS     H      H    86      7.382      8.417     -1.035  1
        1   912  .    10     1     1     A    98    98   LYS    HA      H    86      4.136      3.477      0.659  1
        1   919  .    10     1     1     A    98    98   LYS    CA      C    86     56.778     64.882     -8.104  1
        1   920  .    10     1     1     A    98    98   LYS    CB      C    86     32.327     37.450     -5.123  1
        1   924  .    10     1     1     A    98    98   LYS     N      N    86    113.510    119.367     -5.857  1
        1   925  .    10     1     1     A    99    99   GLN     H      H    87      7.610      8.100     -0.490  1
        1   926  .    10     1     1     A    99    99   GLN     N      N    87    119.811    107.312     12.499  1
        1   927  .    10     1     1     A   100   100   PRO    HA      H    88      3.979      4.148     -0.169  1
        1   930  .    10     1     1     A   100   100   PRO    CA      C    88     63.697     58.285      5.412  1
        1   931  .    10     1     1     A   100   100   PRO    CB      C    88     33.024     29.701      3.323  1
        1   933  .    10     1     1     A   101   101   GLN     H      H    89     10.011      8.315      1.696  1
        1   934  .    10     1     1     A   101   101   GLN    HA      H    89      4.260      3.988      0.272  1
        1   939  .    10     1     1     A   101   101   GLN    CA      C    89     55.598     58.107     -2.509  1
        1   940  .    10     1     1     A   101   101   GLN    CB      C    89     32.017     41.876     -9.859  1
        1   942  .    10     1     1     A   101   101   GLN     N      N    89    120.579    121.210     -0.631  1
        1   943  .    10     1     1     A   102   102   TYR     H      H    90      9.974      8.438      1.536  1
        1   944  .    10     1     1     A   102   102   TYR    HA      H    90      5.541      3.935      1.606  1
        1   949  .    10     1     1     A   102   102   TYR    CA      C    90     59.054     60.397     -1.343  1
        1   950  .    10     1     1     A   102   102   TYR    CB      C    90     39.259     29.681      9.578  1
        1   951  .    10     1     1     A   102   102   TYR     N      N    90    122.517    118.483      4.034  1
        1   952  .    10     1     1     A   103   103   ILE     H      H    91      8.755      8.005      0.750  1
        1   953  .    10     1     1     A   103   103   ILE    HA      H    91      4.556      4.140      0.416  1
        1   963  .    10     1     1     A   103   103   ILE    CA      C    91     60.405     61.477     -1.072  1
        1   964  .    10     1     1     A   103   103   ILE    CB      C    91     37.185     62.817    -25.632  1
        1   968  .    10     1     1     A   103   103   ILE     N      N    91    118.207    114.780      3.427  1
        1   969  .    10     1     1     A   104   104   ILE     H      H    92      9.141      8.110      1.031  1
        1   970  .    10     1     1     A   104   104   ILE    HA      H    92      4.199      4.094      0.105  1
        1   980  .    10     1     1     A   104   104   ILE    CA      C    92     58.592     58.844     -0.252  1
        1   981  .    10     1     1     A   104   104   ILE    CB      C    92     39.266     32.329      6.937  1
        1   985  .    10     1     1     A   104   104   ILE     N      N    92    131.354    121.673      9.681  1
        1   986  .    10     1     1     A   105   105   SER     H      H    93      9.048      7.653      1.395  1
        1   987  .    10     1     1     A   105   105   SER    HA      H    93      4.404      4.067      0.337  1
        1   990  .    10     1     1     A   105   105   SER    CA      C    93     58.231     62.961     -4.730  1
        1   991  .    10     1     1     A   105   105   SER    CB      C    93     63.618     37.603     26.015  1
        1   992  .    10     1     1     A   105   105   SER     N      N    93    122.876    115.079      7.797  1
        1   993  .    10     1     1     A   106   106   VAL     H      H    94      8.199      8.296     -0.097  1
        1   994  .    10     1     1     A   106   106   VAL    HA      H    94      3.954      4.068     -0.114  1
        1  1002  .    10     1     1     A   106   106   VAL    CA      C    94     61.480     59.394      2.086  1
        1  1003  .    10     1     1     A   106   106   VAL    CB      C    94     31.367     29.892      1.475  1
        1  1006  .    10     1     1     A   106   106   VAL     N      N    94    128.189    120.906      7.283  1
        1  1007  .    10     1     1     A   107   107   ARG     H      H    95      8.583      7.935      0.648  1
        1  1008  .    10     1     1     A   107   107   ARG    HA      H    95      4.507      4.057      0.450  1
        1  1011  .    10     1     1     A   107   107   ARG    CA      C    95     56.296     59.459     -3.163  1
        1  1012  .    10     1     1     A   107   107   ARG    CB      C    95     30.158     32.599     -2.441  1
        1  1013  .    10     1     1     A   107   107   ARG     N      N    95    127.291    120.064      7.227  1
        1  1014  .    10     1     1     A   108   108   GLY     H      H    96      8.400      7.905      0.495  1
        1  1017  .    10     1     1     A   108   108   GLY    CA      C    96     45.282     51.556     -6.274  1
        1  1018  .    10     1     1     A   108   108   GLY     N      N    96    111.591    114.226     -2.635  1
        1  1020  .    10     1     1     A   109   109   ILE    HA      H    97      4.227      4.426     -0.199  1
        1  1030  .    10     1     1     A   109   109   ILE    CA      C    97     61.965     64.482     -2.517  1
        1  1031  .    10     1     1     A   109   109   ILE    CB      C    97     40.380     31.922      8.458  1
        1  1035  .    10     1     1     A   109   109   ILE     N      N    97    117.755    134.860    -17.105  1
        1  1036  .    10     1     1     A   110   110   GLY     H      H    98      7.447      7.614     -0.167  1
        1  1039  .    10     1     1     A   110   110   GLY    CA      C    98     45.977     56.099    -10.122  1
        1  1040  .    10     1     1     A   110   110   GLY     N      N    98    106.805    118.528    -11.723  1
        1  1041  .    10     1     1     A   111   111   TYR     H      H    99      8.739      8.938     -0.199  1
        1  1042  .    10     1     1     A   111   111   TYR    HA      H    99      5.517      5.017      0.500  1
        1  1047  .    10     1     1     A   111   111   TYR    CA      C    99     57.042     52.701      4.341  1
        1  1048  .    10     1     1     A   111   111   TYR    CB      C    99     44.241     31.822     12.419  1
        1  1049  .    10     1     1     A   111   111   TYR     N      N    99    122.743    123.108     -0.365  1
        1  1051  .    10     1     1     A   112   112   LYS    HA      H   100      5.127      4.925      0.202  1
        1  1058  .    10     1     1     A   112   112   LYS    CA      C   100     53.957     62.705     -8.748  1
        1  1059  .    10     1     1     A   112   112   LYS    CB      C   100     38.167     33.520      4.647  1
        1  1063  .    10     1     1     A   112   112   LYS     N      N   100    117.169    135.847    -18.678  1
        1  1064  .    10     1     1     A   113   113   LEU     H      H   101      9.457      8.271      1.186  1
        1  1065  .    10     1     1     A   113   113   LEU    HA      H   101      5.579      4.498      1.081  1
        1  1075  .    10     1     1     A   113   113   LEU    CA      C   101     52.761     55.760     -2.999  1
        1  1076  .    10     1     1     A   113   113   LEU    CB      C   101     45.980     30.892     15.088  1
        1  1080  .    10     1     1     A   113   113   LEU     N      N   101    125.085    117.571      7.514  1
        1  1081  .    10     1     1     A   114   114   GLU     H      H   102      9.371      8.093      1.278  1
        1  1082  .    10     1     1     A   114   114   GLU    HA      H   102      4.600      4.708     -0.108  1
        1  1087  .    10     1     1     A   114   114   GLU    CA      C   102     55.043     58.014     -2.971  1
        1  1088  .    10     1     1     A   114   114   GLU    CB      C   102     33.200     38.729     -5.529  1
        1  1090  .    10     1     1     A   114   114   GLU     N      N   102    127.920    117.969      9.951  1
        1  1091  .    10     1     1     A   115   115   TYR     H      H   103      7.094      7.463     -0.369  1
        1   109  .    11     1     1     A    24    24   PHE     H      H    12      6.992      8.705     -1.713  1
        1   110  .    11     1     1     A    24    24   PHE    HA      H    12      5.364      4.606      0.758  1
        1   115  .    11     1     1     A    24    24   PHE    CA      C    12     56.233     58.422     -2.189  1
        1   116  .    11     1     1     A    24    24   PHE    CB      C    12     42.553     64.095    -21.542  1
        1   117  .    11     1     1     A    24    24   PHE     N      N    12    114.881    116.321     -1.440  1
        1   118  .    11     1     1     A    25    25   ARG     H      H    13      8.675      8.665      0.010  1
        1   119  .    11     1     1     A    25    25   ARG    HA      H    13      4.519      4.448      0.071  1
        1   126  .    11     1     1     A    25    25   ARG    CA      C    13     55.673     57.441     -1.768  1
        1   127  .    11     1     1     A    25    25   ARG    CB      C    13     33.748     30.391      3.357  1
        1   130  .    11     1     1     A    25    25   ARG     N      N    13    121.698    122.964     -1.266  1
        1   131  .    11     1     1     A    26    26   VAL     H      H    14      8.942      8.922      0.020  1
        1   132  .    11     1     1     A    26    26   VAL    HA      H    14      4.546      4.932     -0.386  1
        1   140  .    11     1     1     A    26    26   VAL    CA      C    14     61.371     54.274      7.097  1
        1   141  .    11     1     1     A    26    26   VAL    CB      C    14     33.672     33.925     -0.253  1
        1   144  .    11     1     1     A    26    26   VAL     N      N    14    126.915    121.262      5.653  1
        1   145  .    11     1     1     A    27    27   ASP     H      H    15      9.309      8.439      0.870  1
        1   146  .    11     1     1     A    27    27   ASP    HA      H    15      4.902      4.064      0.838  1
        1   149  .    11     1     1     A    27    27   ASP    CA      C    15     52.287     61.958     -9.671  1
        1   150  .    11     1     1     A    27    27   ASP    CB      C    15     41.474     32.565      8.909  1
        1   151  .    11     1     1     A    27    27   ASP     N      N    15    129.332    121.265      8.067  1
        1   152  .    11     1     1     A    28    28   LYS     H      H    16      8.702      8.743     -0.041  1
        1   153  .    11     1     1     A    28    28   LYS    HA      H    16      4.189      4.088      0.101  1
        1   158  .    11     1     1     A    28    28   LYS    CA      C    16     58.176     58.987     -0.811  1
        1   159  .    11     1     1     A    28    28   LYS    CB      C    16     32.273     61.442    -29.169  1
        1   163  .    11     1     1     A    28    28   LYS     N      N    16    124.815    115.113      9.702  1
        1   164  .    11     1     1     A    29    29   ASP     H      H    17      8.216      7.861      0.355  1
        1   165  .    11     1     1     A    29    29   ASP    HA      H    17      4.414      4.384      0.030  1
        1   168  .    11     1     1     A    29    29   ASP    CA      C    17     56.749     55.345      1.404  1
        1   169  .    11     1     1     A    29    29   ASP    CB      C    17     40.752     29.861     10.891  1
        1   170  .    11     1     1     A    29    29   ASP     N      N    17    119.695    119.580      0.115  1
        1   172  .    11     1     1     A    30    30   SER    HA      H    18      4.211      4.513     -0.302  1
        1   175  .    11     1     1     A    30    30   SER    CA      C    18     58.201     62.526     -4.325  1
        1   176  .    11     1     1     A    30    30   SER    CB      C    18     63.409     32.690     30.719  1
        1   177  .    11     1     1     A    30    30   SER     N      N    18    113.982    137.663    -23.681  1
        1   178  .    11     1     1     A    31    31   ARG     H      H    19      7.646      8.347     -0.701  1
        1   186  .    11     1     1     A    31    31   ARG    CA      C    19     56.950     44.115     12.835  1
        1   190  .    11     1     1     A    31    31   ARG     N      N    19    119.776    106.461     13.315  1
        1   191  .    11     1     1     A    32    32   GLU     H      H    20      7.726      8.669     -0.943  1
        1   192  .    11     1     1     A    32    32   GLU    HA      H    20      4.552      5.378     -0.826  1
        1   197  .    11     1     1     A    32    32   GLU    CA      C    20     54.082     52.436      1.646  1
        1   198  .    11     1     1     A    32    32   GLU    CB      C    20     34.808     44.658     -9.850  1
        1   200  .    11     1     1     A    32    32   GLU     N      N    20    117.413    120.811     -3.398  1
        1   201  .    11     1     1     A    33    33   VAL     H      H    21      9.500      8.174      1.326  1
        1   202  .    11     1     1     A    33    33   VAL    HA      H    21      4.725      4.335      0.390  1
        1   207  .    11     1     1     A    33    33   VAL    CA      C    21     61.102     50.799     10.303  1
        1   208  .    11     1     1     A    33    33   VAL    CB      C    21     34.090     18.603     15.487  1
        1   210  .    11     1     1     A    33    33   VAL     N      N    21    122.023    122.224     -0.201  1
        1   211  .    11     1     1     A    34    34   TYR     H      H    22      9.128      8.501      0.627  1
        1   212  .    11     1     1     A    34    34   TYR    HA      H    22      4.772      4.292      0.480  1
        1   217  .    11     1     1     A    34    34   TYR    CA      C    22     56.074     55.473      0.601  1
        1   218  .    11     1     1     A    34    34   TYR    CB      C    22     41.032     37.139      3.893  1
        1   219  .    11     1     1     A    34    34   TYR     N      N    22    125.523    111.332     14.191  1
        1   220  .    11     1     1     A    35    35   MET     H      H    23      8.849      8.277      0.572  1
        1   221  .    11     1     1     A    35    35   MET    HA      H    23      4.833      4.147      0.686  1
        1   229  .    11     1     1     A    35    35   MET    CA      C    23     53.692     62.202     -8.510  1
        1   230  .    11     1     1     A    35    35   MET    CB      C    23     34.747     38.338     -3.591  1
        1   232  .    11     1     1     A    35    35   MET     N      N    23    122.926    122.007      0.919  1
        1   233  .    11     1     1     A    36    36   HIS     H      H    24      9.142      7.716      1.426  1
        1   234  .    11     1     1     A    36    36   HIS    HA      H    24      4.254      5.728     -1.474  1
        1   237  .    11     1     1     A    36    36   HIS    CA      C    24     57.890     55.407      2.483  1
        1   238  .    11     1     1     A    36    36   HIS    CB      C    24     27.589     42.344    -14.755  1
        1   239  .    11     1     1     A    36    36   HIS     N      N    24    127.289    117.691      9.598  1
        1   240  .    11     1     1     A    37    37   GLU     H      H    25      9.079      8.760      0.319  1
        1   241  .    11     1     1     A    37    37   GLU    HA      H    25      3.623      4.607     -0.984  1
        1   246  .    11     1     1     A    37    37   GLU    CA      C    25     57.665     55.414      2.251  1
        1   247  .    11     1     1     A    37    37   GLU    CB      C    25     26.904     34.409     -7.505  1
        1   249  .    11     1     1     A    37    37   GLU     N      N    25    109.754    120.328    -10.574  1
        1   250  .    11     1     1     A    38    38   LYS     H      H    26      7.775      9.352     -1.577  1
        1   251  .    11     1     1     A    38    38   LYS    HA      H    26      4.604      4.905     -0.301  1
        1   258  .    11     1     1     A    38    38   LYS    CA      C    26     54.727     59.650     -4.923  1
        1   259  .    11     1     1     A    38    38   LYS    CB      C    26     33.803     34.274     -0.471  1
        1   263  .    11     1     1     A    38    38   LYS     N      N    26    121.785    122.219     -0.434  1
        1   264  .    11     1     1     A    39    39   LYS     H      H    27      8.669      9.058     -0.389  1
        1   265  .    11     1     1     A    39    39   LYS    HA      H    27      3.255      4.697     -1.442  1
        1   274  .    11     1     1     A    39    39   LYS    CA      C    27     57.235     52.869      4.366  1
        1   275  .    11     1     1     A    39    39   LYS    CB      C    27     32.072     40.619     -8.547  1
        1   279  .    11     1     1     A    39    39   LYS     N      N    27    127.914    128.979     -1.065  1
        1   280  .    11     1     1     A    40    40   LEU     H      H    28      8.559      8.797     -0.238  1
        1   281  .    11     1     1     A    40    40   LEU    HA      H    28      4.258      4.180      0.078  1
        1   291  .    11     1     1     A    40    40   LEU    CA      C    28     53.961     58.698     -4.737  1
        1   292  .    11     1     1     A    40    40   LEU    CB      C    28     42.936     32.356     10.580  1
        1   296  .    11     1     1     A    40    40   LEU     N      N    28    128.578    125.582      2.996  1
        1   297  .    11     1     1     A    41    41   ASP     H      H    29      8.715      8.020      0.695  1
        1   298  .    11     1     1     A    41    41   ASP    HA      H    29      4.650      4.387      0.263  1
        1   301  .    11     1     1     A    41    41   ASP    CA      C    29     53.172     57.127     -3.955  1
        1   302  .    11     1     1     A    41    41   ASP    CB      C    29     39.978     41.078     -1.100  1
        1   303  .    11     1     1     A    41    41   ASP     N      N    29    125.079    120.644      4.435  1
        1   304  .    11     1     1     A    42    42   LEU     H      H    30      7.529      8.212     -0.683  1
        1   305  .    11     1     1     A    42    42   LEU    HA      H    30      4.832      4.537      0.295  1
        1   315  .    11     1     1     A    42    42   LEU    CA      C    30     53.117     58.023     -4.906  1
        1   316  .    11     1     1     A    42    42   LEU    CB      C    30     44.118     63.374    -19.256  1
        1   320  .    11     1     1     A    42    42   LEU     N      N    30    123.620    111.995     11.625  1
        1   321  .    11     1     1     A    43    43   THR     H      H    31      8.648      7.796      0.852  1
        1   322  .    11     1     1     A    43    43   THR    HA      H    31      4.581      3.952      0.629  1
        1   327  .    11     1     1     A    43    43   THR    CA      C    31     60.847     57.153      3.694  1
        1   328  .    11     1     1     A    43    43   THR    CB      C    31     70.197     28.819     41.378  1
        1   330  .    11     1     1     A    43    43   THR     N      N    31    115.334    120.769     -5.435  1
        1   331  .    11     1     1     A    44    44   ARG     H      H    32      8.666      7.662      1.004  1
        1   332  .    11     1     1     A    44    44   ARG    HA      H    32      4.058      4.972     -0.914  1
        1   339  .    11     1     1     A    44    44   ARG    CA      C    32     59.766     54.630      5.136  1
        1   340  .    11     1     1     A    44    44   ARG    CB      C    32     28.924     33.606     -4.682  1
        1   342  .    11     1     1     A    44    44   ARG     N      N    32    122.006    118.035      3.971  1
        1   343  .    11     1     1     A    45    45   ALA     H      H    33      8.421      9.176     -0.755  1
        1   344  .    11     1     1     A    45    45   ALA    HA      H    33      3.929      5.128     -1.199  1
        1   348  .    11     1     1     A    45    45   ALA    CA      C    33     54.932     59.790     -4.858  1
        1   349  .    11     1     1     A    45    45   ALA    CB      C    33     18.413     34.876    -16.463  1
        1   350  .    11     1     1     A    45    45   ALA     N      N    33    120.220    118.267      1.953  1
        1   351  .    11     1     1     A    46    46   GLU     H      H    34      7.086      9.531     -2.445  1
        1   352  .    11     1     1     A    46    46   GLU    HA      H    34      3.422      5.198     -1.776  1
        1   357  .    11     1     1     A    46    46   GLU    CA      C    34     58.963     56.782      2.181  1
        1   358  .    11     1     1     A    46    46   GLU    CB      C    34     30.702     39.742     -9.040  1
        1   360  .    11     1     1     A    46    46   GLU     N      N    34    115.901    123.709     -7.808  1
        1   361  .    11     1     1     A    47    47   TYR     H      H    35      8.620      8.909     -0.289  1
        1   362  .    11     1     1     A    47    47   TYR    HA      H    35      3.620      4.906     -1.286  1
        1   367  .    11     1     1     A    47    47   TYR    CA      C    35     62.042     54.660      7.382  1
        1   368  .    11     1     1     A    47    47   TYR    CB      C    35     37.538     34.366      3.172  1
        1   369  .    11     1     1     A    47    47   TYR     N      N    35    119.540    124.352     -4.812  1
        1   370  .    11     1     1     A    48    48   GLU     H      H    36      8.569      9.233     -0.664  1
        1   371  .    11     1     1     A    48    48   GLU    HA      H    36      3.284      4.180     -0.896  1
        1   376  .    11     1     1     A    48    48   GLU    CA      C    36     59.929     60.041     -0.112  1
        1   377  .    11     1     1     A    48    48   GLU    CB      C    36     28.609     30.085     -1.476  1
        1   379  .    11     1     1     A    48    48   GLU     N      N    36    123.225    126.953     -3.728  1
        1   380  .    11     1     1     A    49    49   ILE     H      H    37      7.611      7.724     -0.113  1
        1   381  .    11     1     1     A    49    49   ILE    HA      H    37      3.287      4.201     -0.914  1
        1   391  .    11     1     1     A    49    49   ILE    CA      C    37     65.429     58.395      7.034  1
        1   392  .    11     1     1     A    49    49   ILE    CB      C    37     37.318     30.832      6.486  1
        1   396  .    11     1     1     A    49    49   ILE     N      N    37    117.901    116.477      1.424  1
        1   397  .    11     1     1     A    50    50   LEU     H      H    38      8.349      7.580      0.769  1
        1   398  .    11     1     1     A    50    50   LEU    HA      H    38      3.629      4.613     -0.984  1
        1   408  .    11     1     1     A    50    50   LEU    CA      C    38     57.812     55.293      2.519  1
        1   409  .    11     1     1     A    50    50   LEU    CB      C    38     41.049     34.608      6.441  1
        1   413  .    11     1     1     A    50    50   LEU     N      N    38    119.804    114.107      5.697  1
        1   414  .    11     1     1     A    51    51   SER     H      H    39      8.239      8.444     -0.205  1
        1   415  .    11     1     1     A    51    51   SER    HA      H    39      3.350      4.598     -1.248  1
        1   418  .    11     1     1     A    51    51   SER    CA      C    39     61.599     55.444      6.155  1
        1   419  .    11     1     1     A    51    51   SER    CB      C    39     63.500     33.312     30.188  1
        1   420  .    11     1     1     A    51    51   SER     N      N    39    111.770    123.001    -11.231  1
        1   421  .    11     1     1     A    52    52   LEU     H      H    40      6.821      8.658     -1.837  1
        1   422  .    11     1     1     A    52    52   LEU    HA      H    40      3.855      5.043     -1.188  1
        1   432  .    11     1     1     A    52    52   LEU    CA      C    40     57.724     53.276      4.448  1
        1   433  .    11     1     1     A    52    52   LEU    CB      C    40     41.355     46.092     -4.737  1
        1   436  .    11     1     1     A    52    52   LEU     N      N    40    126.682    122.484      4.198  1
        1   437  .    11     1     1     A    53    53   LEU     H      H    41      7.640      8.663     -1.023  1
        1   438  .    11     1     1     A    53    53   LEU    HA      H    41      3.829      4.989     -1.160  1
        1   448  .    11     1     1     A    53    53   LEU    CA      C    41     58.177     52.923      5.254  1
        1   449  .    11     1     1     A    53    53   LEU    CB      C    41     41.213     40.737      0.476  1
        1   452  .    11     1     1     A    53    53   LEU     N      N    41    119.520    118.258      1.262  1
        1   453  .    11     1     1     A    54    54   ILE     H      H    42      7.830      7.839     -0.009  1
        1   454  .    11     1     1     A    54    54   ILE    HA      H    42      3.391      4.391     -1.000  1
        1   464  .    11     1     1     A    54    54   ILE    CA      C    42     64.366     55.313      9.053  1
        1   465  .    11     1     1     A    54    54   ILE    CB      C    42     38.488     42.168     -3.680  1
        1   469  .    11     1     1     A    54    54   ILE     N      N    42    115.741    123.012     -7.271  1
        1   470  .    11     1     1     A    55    55   SER     H      H    43      7.630      7.755     -0.125  1
        1   471  .    11     1     1     A    55    55   SER    HA      H    43      4.093      4.852     -0.759  1
        1   474  .    11     1     1     A    55    55   SER    CA      C    43     60.816     61.016     -0.200  1
        1   475  .    11     1     1     A    55    55   SER    CB      C    43     63.017     72.950     -9.933  1
        1   476  .    11     1     1     A    55    55   SER     N      N    43    116.186    111.795      4.391  1
        1   477  .    11     1     1     A    56    56   LYS     H      H    44      7.000      9.131     -2.131  1
        1   478  .    11     1     1     A    56    56   LYS    HA      H    44      4.568      4.091      0.477  1
        1   485  .    11     1     1     A    56    56   LYS    CA      C    44     54.524     60.062     -5.538  1
        1   486  .    11     1     1     A    56    56   LYS    CB      C    44     33.165     30.000      3.165  1
        1   490  .    11     1     1     A    56    56   LYS     N      N    44    123.867    124.057     -0.190  1
        1   491  .    11     1     1     A    57    57   LYS     H      H    45      7.687      8.223     -0.536  1
        1   492  .    11     1     1     A    57    57   LYS    HA      H    45      4.177      4.053      0.124  1
        1   497  .    11     1     1     A    57    57   LYS    CA      C    45     58.629     55.383      3.246  1
        1   498  .    11     1     1     A    57    57   LYS    CB      C    45     32.151     18.214     13.937  1
        1   501  .    11     1     1     A    57    57   LYS     N      N    45    125.374    121.872      3.502  1
        1   502  .    11     1     1     A    58    58   GLY     H      H    46      9.071      7.973      1.098  1
        1   505  .    11     1     1     A    58    58   GLY    CA      C    46     45.722     59.049    -13.327  1
        1   506  .    11     1     1     A    58    58   GLY     N      N    46    116.148    118.142     -1.994  1
        1   507  .    11     1     1     A    59    59   TYR     H      H    47      8.043      8.514     -0.471  1
        1   508  .    11     1     1     A    59    59   TYR    HA      H    47      4.205      4.181      0.024  1
        1   513  .    11     1     1     A    59    59   TYR    CA      C    47     57.477     62.279     -4.802  1
        1   514  .    11     1     1     A    59    59   TYR    CB      C    47     39.732     38.929      0.803  1
        1   515  .    11     1     1     A    59    59   TYR     N      N    47    123.618    121.754      1.864  1
        1   516  .    11     1     1     A    60    60   VAL     H      H    48      7.487      8.683     -1.196  1
        1   517  .    11     1     1     A    60    60   VAL    HA      H    48      3.789      3.775      0.014  1
        1   525  .    11     1     1     A    60    60   VAL    CA      C    48     62.081     59.291      2.790  1
        1   526  .    11     1     1     A    60    60   VAL    CB      C    48     30.686     29.239      1.447  1
        1   529  .    11     1     1     A    60    60   VAL     N      N    48    124.032    117.744      6.288  1
        1   530  .    11     1     1     A    61    61   PHE     H      H    49      9.088      7.812      1.276  1
        1   531  .    11     1     1     A    61    61   PHE    HA      H    49      4.544      3.949      0.595  1
        1   536  .    11     1     1     A    61    61   PHE    CA      C    49     57.551     64.457     -6.906  1
        1   537  .    11     1     1     A    61    61   PHE    CB      C    49     40.962     37.906      3.056  1
        1   538  .    11     1     1     A    61    61   PHE     N      N    49    129.195    118.033     11.162  1
        1   539  .    11     1     1     A    62    62   SER     H      H    50      8.696      8.178      0.518  1
        1   540  .    11     1     1     A    62    62   SER    HA      H    50      4.713      3.894      0.819  1
        1   543  .    11     1     1     A    62    62   SER    CA      C    50     56.733     57.832     -1.099  1
        1   544  .    11     1     1     A    62    62   SER    CB      C    50     64.449     41.178     23.271  1
        1   545  .    11     1     1     A    62    62   SER     N      N    50    119.270    123.212     -3.942  1
        1   546  .    11     1     1     A    63    63   ARG     H      H    51      8.750      8.416      0.334  1
        1   547  .    11     1     1     A    63    63   ARG    HA      H    51      3.842      3.037      0.805  1
        1   554  .    11     1     1     A    63    63   ARG    CA      C    51     60.757     61.045     -0.288  1
        1   555  .    11     1     1     A    63    63   ARG    CB      C    51     29.540     62.119    -32.579  1
        1   558  .    11     1     1     A    63    63   ARG     N      N    51    121.353    114.283      7.070  1
        1   559  .    11     1     1     A    64    64   GLU     H      H    52      8.959      7.862      1.097  1
        1   560  .    11     1     1     A    64    64   GLU    HA      H    52      3.952      4.186     -0.234  1
        1   565  .    11     1     1     A    64    64   GLU    CA      C    52     60.278     57.902      2.376  1
        1   566  .    11     1     1     A    64    64   GLU    CB      C    52     28.451     41.431    -12.980  1
        1   568  .    11     1     1     A    64    64   GLU     N      N    52    118.672    123.284     -4.612  1
        1   569  .    11     1     1     A    65    65   SER     H      H    53      8.127      8.125      0.002  1
        1   570  .    11     1     1     A    65    65   SER    HA      H    53      4.226      3.861      0.365  1
        1   573  .    11     1     1     A    65    65   SER    CA      C    53     61.919     58.460      3.459  1
        1   574  .    11     1     1     A    65    65   SER    CB      C    53     63.134     41.520     21.614  1
        1   575  .    11     1     1     A    65    65   SER     N      N    53    116.933    119.601     -2.668  1
        1   576  .    11     1     1     A    66    66   ILE     H      H    54      7.891      8.175     -0.284  1
        1   577  .    11     1     1     A    66    66   ILE    HA      H    54      3.304      3.605     -0.301  1
        1   587  .    11     1     1     A    66    66   ILE    CA      C    54     64.506     65.330     -0.824  1
        1   591  .    11     1     1     A    66    66   ILE     N      N    54    121.823    120.113      1.710  1
        1   592  .    11     1     1     A    67    67   ALA     H      H    55      7.887      8.127     -0.240  1
        1   593  .    11     1     1     A    67    67   ALA    HA      H    55      3.796      4.294     -0.498  1
        1   597  .    11     1     1     A    67    67   ALA    CA      C    55     55.013     61.638     -6.625  1
        1   598  .    11     1     1     A    67    67   ALA    CB      C    55     18.270     62.467    -44.197  1
        1   599  .    11     1     1     A    67    67   ALA     N      N    55    122.245    115.271      6.974  1
        1   600  .    11     1     1     A    68    68   ILE     H      H    56      7.912      8.004     -0.092  1
        1   601  .    11     1     1     A    68    68   ILE    HA      H    56      3.743      4.206     -0.463  1
        1   611  .    11     1     1     A    68    68   ILE    CA      C    56     63.726     57.764      5.962  1
        1   612  .    11     1     1     A    68    68   ILE    CB      C    56     38.421     33.186      5.235  1
        1   616  .    11     1     1     A    68    68   ILE     N      N    56    117.692    117.373      0.319  1
        1   617  .    11     1     1     A    69    69   GLU     H      H    57      7.805      7.452      0.353  1
        1   618  .    11     1     1     A    69    69   GLU    HA      H    57      4.140      4.574     -0.434  1
        1   623  .    11     1     1     A    69    69   GLU    CA      C    57     57.197     55.525      1.672  1
        1   624  .    11     1     1     A    69    69   GLU    CB      C    57     30.675     33.969     -3.294  1
        1   626  .    11     1     1     A    69    69   GLU     N      N    57    118.830    115.546      3.284  1
        1   627  .    11     1     1     A    70    70   SER     H      H    58      7.332      9.052     -1.720  1
        1   631  .    11     1     1     A    70    70   SER    CA      C    58     57.906     47.424     10.482  1
        1   633  .    11     1     1     A    70    70   SER     N      N    58    115.347    108.379      6.968  1
        1   634  .    11     1     1     A    71    71   GLU     H      H    59      8.713      7.969      0.744  1
        1   635  .    11     1     1     A    71    71   GLU    HA      H    59      3.997      4.607     -0.610  1
        1   640  .    11     1     1     A    71    71   GLU    CA      C    59     58.607     58.736     -0.129  1
        1   641  .    11     1     1     A    71    71   GLU    CB      C    59     29.830     38.265     -8.435  1
        1   643  .    11     1     1     A    71    71   GLU     N      N    59    128.150    118.579      9.571  1
        1   644  .    11     1     1     A    72    72   SER     H      H    60      9.799      7.133      2.666  1
        1   645  .    11     1     1     A    72    72   SER    HA      H    60      4.239      4.289     -0.050  1
        1   648  .    11     1     1     A    72    72   SER    CA      C    60     59.810     62.013     -2.203  1
        1   649  .    11     1     1     A    72    72   SER    CB      C    60     63.024     32.055     30.969  1
        1   650  .    11     1     1     A    72    72   SER     N      N    60    116.680    120.439     -3.759  1
        1   651  .    11     1     1     A    73    73   ILE     H      H    61      7.287      9.389     -2.102  1
        1   652  .    11     1     1     A    73    73   ILE    HA      H    61      4.039      4.790     -0.751  1
        1   662  .    11     1     1     A    73    73   ILE    CA      C    61     59.647     57.162      2.485  1
        1   663  .    11     1     1     A    73    73   ILE    CB      C    61     38.103     39.070     -0.967  1
        1   667  .    11     1     1     A    73    73   ILE     N      N    61    122.183    129.639     -7.456  1
        1   668  .    11     1     1     A    74    74   ASN     H      H    62      8.473      8.674     -0.201  1
        1   669  .    11     1     1     A    74    74   ASN     N      N    62    126.509    124.413      2.096  1
        1   670  .    11     1     1     A    75    75   PRO    HA      H    63      4.176      3.880      0.296  1
        1   677  .    11     1     1     A    75    75   PRO    CA      C    63     64.479     59.993      4.486  1
        1   678  .    11     1     1     A    75    75   PRO    CB      C    63     32.123     30.094      2.029  1
        1   680  .    11     1     1     A    76    76   GLU     H      H    64      8.277      8.386     -0.109  1
        1   681  .    11     1     1     A    76    76   GLU    HA      H    64      4.205      4.028      0.177  1
        1   686  .    11     1     1     A    76    76   GLU    CA      C    64     56.665     59.603     -2.938  1
        1   687  .    11     1     1     A    76    76   GLU    CB      C    64     29.354     29.512     -0.158  1
        1   689  .    11     1     1     A    76    76   GLU     N      N    64    118.080    118.241     -0.161  1
        1   690  .    11     1     1     A    77    77   SER     H      H    65      7.892      8.018     -0.126  1
        1   691  .    11     1     1     A    77    77   SER    HA      H    65      4.365      4.162      0.203  1
        1   694  .    11     1     1     A    77    77   SER    CA      C    65     58.579     62.683     -4.104  1
        1   695  .    11     1     1     A    77    77   SER    CB      C    65     63.660     63.065      0.595  1
        1   696  .    11     1     1     A    77    77   SER     N      N    65    116.306    116.863     -0.557  1
        1   697  .    11     1     1     A    78    78   SER     H      H    66      8.179      8.278     -0.099  1
        1   698  .    11     1     1     A    78    78   SER    HA      H    66      4.231      3.533      0.698  1
        1   701  .    11     1     1     A    78    78   SER    CA      C    66     59.129     65.701     -6.572  1
        1   702  .    11     1     1     A    78    78   SER    CB      C    66     63.541     37.906     25.635  1
        1   703  .    11     1     1     A    78    78   SER     N      N    66    118.281    121.827     -3.546  1
        1   704  .    11     1     1     A    79    79   ASN     H      H    67      8.635      8.272      0.363  1
        1   705  .    11     1     1     A    79    79   ASN    HA      H    67      4.315      4.094      0.221  1
        1   708  .    11     1     1     A    79    79   ASN    CA      C    67     55.699     54.391      1.308  1
        1   709  .    11     1     1     A    79    79   ASN    CB      C    67     37.369     18.379     18.990  1
        1   710  .    11     1     1     A    79    79   ASN     N      N    67    121.705    121.368      0.337  1
        1   711  .    11     1     1     A    80    80   LYS     H      H    68      8.003      7.816      0.187  1
        1   712  .    11     1     1     A    80    80   LYS    HA      H    68      4.170      3.840      0.330  1
        1   717  .    11     1     1     A    80    80   LYS    CA      C    68     57.773     64.898     -7.125  1
        1   718  .    11     1     1     A    80    80   LYS    CB      C    68     32.438     37.603     -5.165  1
        1   722  .    11     1     1     A    80    80   LYS     N      N    68    119.824    117.757      2.067  1
        1   723  .    11     1     1     A    81    81   SER     H      H    69      8.014      8.235     -0.221  1
        1   724  .    11     1     1     A    81    81   SER    HA      H    69      4.135      4.279     -0.144  1
        1   727  .    11     1     1     A    81    81   SER    CA      C    69     60.698     58.781      1.917  1
        1   728  .    11     1     1     A    81    81   SER    CB      C    69     62.927     30.501     32.426  1
        1   729  .    11     1     1     A    81    81   SER     N      N    69    115.686    119.925     -4.239  1
        1   730  .    11     1     1     A    82    82   ILE     H      H    70      7.894      8.376     -0.482  1
        1   731  .    11     1     1     A    82    82   ILE    HA      H    70      3.525      4.547     -1.022  1
        1   741  .    11     1     1     A    82    82   ILE    CA      C    70     63.819     58.910      4.909  1
        1   742  .    11     1     1     A    82    82   ILE    CB      C    70     36.766     65.215    -28.449  1
        1   746  .    11     1     1     A    82    82   ILE     N      N    70    122.381    111.347     11.034  1
        1   747  .    11     1     1     A    83    83   ASP     H      H    71      7.958      7.714      0.244  1
        1   748  .    11     1     1     A    83    83   ASP    HA      H    71      4.158      4.098      0.060  1
        1   751  .    11     1     1     A    83    83   ASP    CA      C    71     57.905     57.370      0.535  1
        1   752  .    11     1     1     A    83    83   ASP    CB      C    71     39.742     28.789     10.953  1
        1   753  .    11     1     1     A    83    83   ASP     N      N    71    120.403    121.024     -0.621  1
        1   754  .    11     1     1     A    84    84   VAL     H      H    72      7.808      7.903     -0.095  1
        1   755  .    11     1     1     A    84    84   VAL    HA      H    72      3.635      4.372     -0.737  1
        1   763  .    11     1     1     A    84    84   VAL    CA      C    72     66.010     59.630      6.380  1
        1   764  .    11     1     1     A    84    84   VAL    CB      C    72     31.737     63.565    -31.828  1
        1   767  .    11     1     1     A    84    84   VAL     N      N    72    121.909    114.742      7.167  1
        1   768  .    11     1     1     A    85    85   ILE     H      H    73      7.699      7.823     -0.124  1
        1   769  .    11     1     1     A    85    85   ILE    HA      H    73      3.577      4.500     -0.923  1
        1   779  .    11     1     1     A    85    85   ILE    CA      C    73     64.875     60.045      4.830  1
        1   780  .    11     1     1     A    85    85   ILE    CB      C    73     37.605     39.984     -2.379  1
        1   784  .    11     1     1     A    85    85   ILE     N      N    73    122.944    120.282      2.662  1
        1   785  .    11     1     1     A    86    86   ILE     H      H    74      8.460      8.645     -0.185  1
        1   786  .    11     1     1     A    86    86   ILE    HA      H    74      3.420      4.679     -1.259  1
        1   796  .    11     1     1     A    86    86   ILE    CA      C    74     62.727     57.869      4.858  1
        1   797  .    11     1     1     A    86    86   ILE    CB      C    74     34.322     37.798     -3.476  1
        1   801  .    11     1     1     A    86    86   ILE     N      N    74    121.357    123.273     -1.916  1
        1   805  .    11     1     1     A    87    87   GLY    CA      C    75     47.573     62.695    -15.122  1
        1   806  .    11     1     1     A    87    87   GLY     N      N    75    108.484    133.376    -24.892  1
        1   807  .    11     1     1     A    88    88   ARG     H      H    76      7.765      9.061     -1.296  1
        1   808  .    11     1     1     A    88    88   ARG    HA      H    76      4.031      3.972      0.059  1
        1   815  .    11     1     1     A    88    88   ARG    CA      C    76     59.151     59.530     -0.379  1
        1   816  .    11     1     1     A    88    88   ARG    CB      C    76     29.624     29.366      0.258  1
        1   819  .    11     1     1     A    88    88   ARG     N      N    76    124.127    123.566      0.561  1
        1   820  .    11     1     1     A    89    89   LEU     H      H    77      8.643      7.867      0.776  1
        1   821  .    11     1     1     A    89    89   LEU    HA      H    77      3.787      4.385     -0.598  1
        1   831  .    11     1     1     A    89    89   LEU    CA      C    77     57.906     60.919     -3.013  1
        1   832  .    11     1     1     A    89    89   LEU    CB      C    77     42.924     63.609    -20.685  1
        1   836  .    11     1     1     A    89    89   LEU     N      N    77    121.248    116.844      4.404  1
        1   837  .    11     1     1     A    90    90   ARG     H      H    78      8.914      8.189      0.725  1
        1   838  .    11     1     1     A    90    90   ARG    HA      H    78      3.995      4.158     -0.163  1
        1   843  .    11     1     1     A    90    90   ARG    CA      C    78     60.275     59.185      1.090  1
        1   844  .    11     1     1     A    90    90   ARG    CB      C    78     31.152     60.968    -29.816  1
        1   847  .    11     1     1     A    90    90   ARG     N      N    78    118.266    115.727      2.539  1
        1   848  .    11     1     1     A    91    91   SER     H      H    79      7.879      8.068     -0.189  1
        1   849  .    11     1     1     A    91    91   SER    HA      H    79      4.038      4.447     -0.409  1
        1   850  .    11     1     1     A    91    91   SER    CA      C    79     62.017     56.293      5.724  1
        1   851  .    11     1     1     A    91    91   SER    CB      C    79     62.760     37.938     24.822  1
        1   852  .    11     1     1     A    91    91   SER     N      N    79    114.648    120.675     -6.027  1
        1   853  .    11     1     1     A    92    92   LYS     H      H    80      7.391      7.851     -0.460  1
        1   854  .    11     1     1     A    92    92   LYS    HA      H    80      4.260      4.077      0.183  1
        1   859  .    11     1     1     A    92    92   LYS    CA      C    80     58.566     58.964     -0.398  1
        1   860  .    11     1     1     A    92    92   LYS    CB      C    80     34.222     31.952      2.270  1
        1   863  .    11     1     1     A    92    92   LYS     N      N    80    120.005    120.352     -0.347  1
        1   864  .    11     1     1     A    93    93   ILE     H      H    81      7.598      7.923     -0.325  1
        1   865  .    11     1     1     A    93    93   ILE    HA      H    81      4.363      4.223      0.140  1
        1   875  .    11     1     1     A    93    93   ILE    CA      C    81     62.249     61.357      0.892  1
        1   876  .    11     1     1     A    93    93   ILE    CB      C    81     40.625     62.922    -22.297  1
        1   880  .    11     1     1     A    93    93   ILE     N      N    81    112.821    114.891     -2.070  1
        1   881  .    11     1     1     A    94    94   GLU     H      H    82      8.227      8.167      0.060  1
        1   882  .    11     1     1     A    94    94   GLU    HA      H    82      4.665      3.544      1.121  1
        1   885  .    11     1     1     A    94    94   GLU    CA      C    82     54.816     65.363    -10.547  1
        1   886  .    11     1     1     A    94    94   GLU    CB      C    82     29.287     37.218     -7.931  1
        1   888  .    11     1     1     A    94    94   GLU     N      N    82    118.040    121.320     -3.280  1
        1   889  .    11     1     1     A    95    95   LYS     H      H    83      9.055      8.223      0.832  1
        1   890  .    11     1     1     A    95    95   LYS    HA      H    83      4.040      4.345     -0.305  1
        1   897  .    11     1     1     A    95    95   LYS    CA      C    83     58.751     57.599      1.152  1
        1   898  .    11     1     1     A    95    95   LYS    CB      C    83     31.781     41.589     -9.808  1
        1   902  .    11     1     1     A    95    95   LYS     N      N    83    124.462    122.384      2.078  1
        1   903  .    11     1     1     A    96    96   ASN     H      H    84      8.429      8.310      0.119  1
        1   904  .    11     1     1     A    96    96   ASN     N      N    84    113.853    118.560     -4.707  1
        1   905  .    11     1     1     A    97    97   PRO    HA      H    85      3.713      3.552      0.161  1
        1   908  .    11     1     1     A    97    97   PRO    CA      C    85     64.822     65.026     -0.204  1
        1   909  .    11     1     1     A    97    97   PRO    CB      C    85     32.442     37.598     -5.156  1
        1   911  .    11     1     1     A    98    98   LYS     H      H    86      7.382      8.498     -1.116  1
        1   912  .    11     1     1     A    98    98   LYS    HA      H    86      4.136      3.638      0.498  1
        1   919  .    11     1     1     A    98    98   LYS    CA      C    86     56.778     65.102     -8.324  1
        1   920  .    11     1     1     A    98    98   LYS    CB      C    86     32.327     37.508     -5.181  1
        1   924  .    11     1     1     A    98    98   LYS     N      N    86    113.510    118.643     -5.133  1
        1   925  .    11     1     1     A    99    99   GLN     H      H    87      7.610      8.230     -0.620  1
        1   926  .    11     1     1     A    99    99   GLN     N      N    87    119.811    107.900     11.911  1
        1   927  .    11     1     1     A   100   100   PRO    HA      H    88      3.979      4.155     -0.176  1
        1   930  .    11     1     1     A   100   100   PRO    CA      C    88     63.697     58.389      5.308  1
        1   931  .    11     1     1     A   100   100   PRO    CB      C    88     33.024     29.640      3.384  1
        1   933  .    11     1     1     A   101   101   GLN     H      H    89     10.011      8.169      1.842  1
        1   934  .    11     1     1     A   101   101   GLN    HA      H    89      4.260      3.895      0.365  1
        1   939  .    11     1     1     A   101   101   GLN    CA      C    89     55.598     57.755     -2.157  1
        1   940  .    11     1     1     A   101   101   GLN    CB      C    89     32.017     41.577     -9.560  1
        1   942  .    11     1     1     A   101   101   GLN     N      N    89    120.579    120.469      0.110  1
        1   943  .    11     1     1     A   102   102   TYR     H      H    90      9.974      8.250      1.724  1
        1   944  .    11     1     1     A   102   102   TYR    HA      H    90      5.541      3.897      1.644  1
        1   949  .    11     1     1     A   102   102   TYR    CA      C    90     59.054     59.661     -0.607  1
        1   950  .    11     1     1     A   102   102   TYR    CB      C    90     39.259     30.082      9.177  1
        1   951  .    11     1     1     A   102   102   TYR     N      N    90    122.517    119.560      2.957  1
        1   952  .    11     1     1     A   103   103   ILE     H      H    91      8.755      8.312      0.443  1
        1   953  .    11     1     1     A   103   103   ILE    HA      H    91      4.556      4.087      0.469  1
        1   963  .    11     1     1     A   103   103   ILE    CA      C    91     60.405     62.076     -1.671  1
        1   964  .    11     1     1     A   103   103   ILE    CB      C    91     37.185     62.943    -25.758  1
        1   968  .    11     1     1     A   103   103   ILE     N      N    91    118.207    117.067      1.140  1
        1   969  .    11     1     1     A   104   104   ILE     H      H    92      9.141      8.212      0.929  1
        1   970  .    11     1     1     A   104   104   ILE    HA      H    92      4.199      4.073      0.126  1
        1   980  .    11     1     1     A   104   104   ILE    CA      C    92     58.592     59.097     -0.505  1
        1   981  .    11     1     1     A   104   104   ILE    CB      C    92     39.266     32.317      6.949  1
        1   985  .    11     1     1     A   104   104   ILE     N      N    92    131.354    121.370      9.984  1
        1   986  .    11     1     1     A   105   105   SER     H      H    93      9.048      7.836      1.212  1
        1   987  .    11     1     1     A   105   105   SER    HA      H    93      4.404      4.000      0.404  1
        1   990  .    11     1     1     A   105   105   SER    CA      C    93     58.231     62.784     -4.553  1
        1   991  .    11     1     1     A   105   105   SER    CB      C    93     63.618     37.646     25.972  1
        1   992  .    11     1     1     A   105   105   SER     N      N    93    122.876    115.224      7.652  1
        1   993  .    11     1     1     A   106   106   VAL     H      H    94      8.199      7.973      0.226  1
        1   994  .    11     1     1     A   106   106   VAL    HA      H    94      3.954      3.942      0.012  1
        1  1002  .    11     1     1     A   106   106   VAL    CA      C    94     61.480     59.247      2.233  1
        1  1003  .    11     1     1     A   106   106   VAL    CB      C    94     31.367     29.334      2.033  1
        1  1006  .    11     1     1     A   106   106   VAL     N      N    94    128.189    121.641      6.548  1
        1  1007  .    11     1     1     A   107   107   ARG     H      H    95      8.583      7.805      0.778  1
        1  1008  .    11     1     1     A   107   107   ARG    HA      H    95      4.507      4.090      0.417  1
        1  1011  .    11     1     1     A   107   107   ARG    CA      C    95     56.296     59.463     -3.167  1
        1  1012  .    11     1     1     A   107   107   ARG    CB      C    95     30.158     32.483     -2.325  1
        1  1013  .    11     1     1     A   107   107   ARG     N      N    95    127.291    119.263      8.028  1
        1  1014  .    11     1     1     A   108   108   GLY     H      H    96      8.400      8.145      0.255  1
        1  1017  .    11     1     1     A   108   108   GLY    CA      C    96     45.282     51.849     -6.567  1
        1  1018  .    11     1     1     A   108   108   GLY     N      N    96    111.591    116.720     -5.129  1
        1  1020  .    11     1     1     A   109   109   ILE    HA      H    97      4.227      4.457     -0.230  1
        1  1030  .    11     1     1     A   109   109   ILE    CA      C    97     61.965     64.443     -2.478  1
        1  1031  .    11     1     1     A   109   109   ILE    CB      C    97     40.380     32.080      8.300  1
        1  1035  .    11     1     1     A   109   109   ILE     N      N    97    117.755    135.665    -17.910  1
        1  1036  .    11     1     1     A   110   110   GLY     H      H    98      7.447      7.805     -0.358  1
        1  1039  .    11     1     1     A   110   110   GLY    CA      C    98     45.977     56.284    -10.307  1
        1  1040  .    11     1     1     A   110   110   GLY     N      N    98    106.805    118.701    -11.896  1
        1  1041  .    11     1     1     A   111   111   TYR     H      H    99      8.739      8.774     -0.035  1
        1  1042  .    11     1     1     A   111   111   TYR    HA      H    99      5.517      4.776      0.741  1
        1  1047  .    11     1     1     A   111   111   TYR    CA      C    99     57.042     52.384      4.658  1
        1  1048  .    11     1     1     A   111   111   TYR    CB      C    99     44.241     30.275     13.966  1
        1  1049  .    11     1     1     A   111   111   TYR     N      N    99    122.743    123.540     -0.797  1
        1  1051  .    11     1     1     A   112   112   LYS    HA      H   100      5.127      4.834      0.293  1
        1  1058  .    11     1     1     A   112   112   LYS    CA      C   100     53.957     62.901     -8.944  1
        1  1059  .    11     1     1     A   112   112   LYS    CB      C   100     38.167     33.300      4.867  1
        1  1063  .    11     1     1     A   112   112   LYS     N      N   100    117.169    136.095    -18.926  1
        1  1064  .    11     1     1     A   113   113   LEU     H      H   101      9.457      8.200      1.257  1
        1  1065  .    11     1     1     A   113   113   LEU    HA      H   101      5.579      4.494      1.085  1
        1  1075  .    11     1     1     A   113   113   LEU    CA      C   101     52.761     55.495     -2.734  1
        1  1076  .    11     1     1     A   113   113   LEU    CB      C   101     45.980     30.770     15.210  1
        1  1080  .    11     1     1     A   113   113   LEU     N      N   101    125.085    116.046      9.039  1
        1  1081  .    11     1     1     A   114   114   GLU     H      H   102      9.371      7.787      1.584  1
        1  1082  .    11     1     1     A   114   114   GLU    HA      H   102      4.600      4.663     -0.063  1
        1  1087  .    11     1     1     A   114   114   GLU    CA      C   102     55.043     57.878     -2.835  1
        1  1088  .    11     1     1     A   114   114   GLU    CB      C   102     33.200     38.861     -5.661  1
        1  1090  .    11     1     1     A   114   114   GLU     N      N   102    127.920    117.963      9.957  1
        1  1091  .    11     1     1     A   115   115   TYR     H      H   103      7.094      7.385     -0.291  1
        1   109  .    12     1     1     A    24    24   PHE     H      H    12      6.992      8.934     -1.942  1
        1   110  .    12     1     1     A    24    24   PHE    HA      H    12      5.364      4.434      0.930  1
        1   115  .    12     1     1     A    24    24   PHE    CA      C    12     56.233     59.738     -3.505  1
        1   116  .    12     1     1     A    24    24   PHE    CB      C    12     42.553     63.015    -20.462  1
        1   117  .    12     1     1     A    24    24   PHE     N      N    12    114.881    114.904     -0.023  1
        1   118  .    12     1     1     A    25    25   ARG     H      H    13      8.675      7.693      0.982  1
        1   119  .    12     1     1     A    25    25   ARG    HA      H    13      4.519      4.820     -0.301  1
        1   126  .    12     1     1     A    25    25   ARG    CA      C    13     55.673     55.303      0.370  1
        1   127  .    12     1     1     A    25    25   ARG    CB      C    13     33.748     33.020      0.728  1
        1   130  .    12     1     1     A    25    25   ARG     N      N    13    121.698    117.153      4.545  1
        1   131  .    12     1     1     A    26    26   VAL     H      H    14      8.942      8.857      0.085  1
        1   132  .    12     1     1     A    26    26   VAL    HA      H    14      4.546      4.738     -0.192  1
        1   140  .    12     1     1     A    26    26   VAL    CA      C    14     61.371     55.641      5.730  1
        1   141  .    12     1     1     A    26    26   VAL    CB      C    14     33.672     29.614      4.058  1
        1   144  .    12     1     1     A    26    26   VAL     N      N    14    126.915    118.367      8.548  1
        1   145  .    12     1     1     A    27    27   ASP     H      H    15      9.309      8.687      0.622  1
        1   146  .    12     1     1     A    27    27   ASP    HA      H    15      4.902      4.326      0.576  1
        1   149  .    12     1     1     A    27    27   ASP    CA      C    15     52.287     62.644    -10.357  1
        1   150  .    12     1     1     A    27    27   ASP    CB      C    15     41.474     32.237      9.237  1
        1   151  .    12     1     1     A    27    27   ASP     N      N    15    129.332    122.063      7.269  1
        1   152  .    12     1     1     A    28    28   LYS     H      H    16      8.702      8.549      0.153  1
        1   153  .    12     1     1     A    28    28   LYS    HA      H    16      4.189      4.353     -0.164  1
        1   158  .    12     1     1     A    28    28   LYS    CA      C    16     58.176     58.497     -0.321  1
        1   159  .    12     1     1     A    28    28   LYS    CB      C    16     32.273     63.777    -31.504  1
        1   163  .    12     1     1     A    28    28   LYS     N      N    16    124.815    119.875      4.940  1
        1   164  .    12     1     1     A    29    29   ASP     H      H    17      8.216      8.444     -0.228  1
        1   165  .    12     1     1     A    29    29   ASP    HA      H    17      4.414      4.720     -0.306  1
        1   168  .    12     1     1     A    29    29   ASP    CA      C    17     56.749     53.606      3.143  1
        1   169  .    12     1     1     A    29    29   ASP    CB      C    17     40.752     29.495     11.257  1
        1   170  .    12     1     1     A    29    29   ASP     N      N    17    119.695    123.263     -3.568  1
        1   172  .    12     1     1     A    30    30   SER    HA      H    18      4.211      4.531     -0.320  1
        1   175  .    12     1     1     A    30    30   SER    CA      C    18     58.201     62.686     -4.485  1
        1   176  .    12     1     1     A    30    30   SER    CB      C    18     63.409     32.719     30.690  1
        1   177  .    12     1     1     A    30    30   SER     N      N    18    113.982    136.485    -22.503  1
        1   178  .    12     1     1     A    31    31   ARG     H      H    19      7.646      8.280     -0.634  1
        1   186  .    12     1     1     A    31    31   ARG    CA      C    19     56.950     44.104     12.846  1
        1   190  .    12     1     1     A    31    31   ARG     N      N    19    119.776    107.159     12.617  1
        1   191  .    12     1     1     A    32    32   GLU     H      H    20      7.726      9.058     -1.332  1
        1   192  .    12     1     1     A    32    32   GLU    HA      H    20      4.552      5.435     -0.883  1
        1   197  .    12     1     1     A    32    32   GLU    CA      C    20     54.082     52.212      1.870  1
        1   198  .    12     1     1     A    32    32   GLU    CB      C    20     34.808     45.016    -10.208  1
        1   200  .    12     1     1     A    32    32   GLU     N      N    20    117.413    119.639     -2.226  1
        1   201  .    12     1     1     A    33    33   VAL     H      H    21      9.500      8.312      1.188  1
        1   202  .    12     1     1     A    33    33   VAL    HA      H    21      4.725      4.326      0.399  1
        1   207  .    12     1     1     A    33    33   VAL    CA      C    21     61.102     50.841     10.261  1
        1   208  .    12     1     1     A    33    33   VAL    CB      C    21     34.090     19.396     14.694  1
        1   210  .    12     1     1     A    33    33   VAL     N      N    21    122.023    121.090      0.933  1
        1   211  .    12     1     1     A    34    34   TYR     H      H    22      9.128      9.002      0.126  1
        1   212  .    12     1     1     A    34    34   TYR    HA      H    22      4.772      4.486      0.286  1
        1   217  .    12     1     1     A    34    34   TYR    CA      C    22     56.074     56.218     -0.144  1
        1   218  .    12     1     1     A    34    34   TYR    CB      C    22     41.032     37.673      3.359  1
        1   219  .    12     1     1     A    34    34   TYR     N      N    22    125.523    122.982      2.541  1
        1   220  .    12     1     1     A    35    35   MET     H      H    23      8.849      8.492      0.357  1
        1   221  .    12     1     1     A    35    35   MET    HA      H    23      4.833      4.232      0.601  1
        1   229  .    12     1     1     A    35    35   MET    CA      C    23     53.692     62.672     -8.980  1
        1   230  .    12     1     1     A    35    35   MET    CB      C    23     34.747     38.638     -3.891  1
        1   232  .    12     1     1     A    35    35   MET     N      N    23    122.926    124.567     -1.641  1
        1   233  .    12     1     1     A    36    36   HIS     H      H    24      9.142      7.583      1.559  1
        1   234  .    12     1     1     A    36    36   HIS    HA      H    24      4.254      5.825     -1.571  1
        1   237  .    12     1     1     A    36    36   HIS    CA      C    24     57.890     55.318      2.572  1
        1   238  .    12     1     1     A    36    36   HIS    CB      C    24     27.589     42.482    -14.893  1
        1   239  .    12     1     1     A    36    36   HIS     N      N    24    127.289    116.958     10.331  1
        1   240  .    12     1     1     A    37    37   GLU     H      H    25      9.079      8.767      0.312  1
        1   241  .    12     1     1     A    37    37   GLU    HA      H    25      3.623      4.672     -1.049  1
        1   246  .    12     1     1     A    37    37   GLU    CA      C    25     57.665     55.197      2.468  1
        1   247  .    12     1     1     A    37    37   GLU    CB      C    25     26.904     34.010     -7.106  1
        1   249  .    12     1     1     A    37    37   GLU     N      N    25    109.754    120.259    -10.505  1
        1   250  .    12     1     1     A    38    38   LYS     H      H    26      7.775      9.361     -1.586  1
        1   251  .    12     1     1     A    38    38   LYS    HA      H    26      4.604      4.546      0.058  1
        1   258  .    12     1     1     A    38    38   LYS    CA      C    26     54.727     59.833     -5.106  1
        1   259  .    12     1     1     A    38    38   LYS    CB      C    26     33.803     33.927     -0.124  1
        1   263  .    12     1     1     A    38    38   LYS     N      N    26    121.785    125.309     -3.524  1
        1   264  .    12     1     1     A    39    39   LYS     H      H    27      8.669      8.587      0.082  1
        1   265  .    12     1     1     A    39    39   LYS    HA      H    27      3.255      4.678     -1.423  1
        1   274  .    12     1     1     A    39    39   LYS    CA      C    27     57.235     52.691      4.544  1
        1   275  .    12     1     1     A    39    39   LYS    CB      C    27     32.072     41.232     -9.160  1
        1   279  .    12     1     1     A    39    39   LYS     N      N    27    127.914    128.885     -0.971  1
        1   280  .    12     1     1     A    40    40   LEU     H      H    28      8.559      8.725     -0.166  1
        1   281  .    12     1     1     A    40    40   LEU    HA      H    28      4.258      4.172      0.086  1
        1   291  .    12     1     1     A    40    40   LEU    CA      C    28     53.961     57.649     -3.688  1
        1   292  .    12     1     1     A    40    40   LEU    CB      C    28     42.936     32.366     10.570  1
        1   296  .    12     1     1     A    40    40   LEU     N      N    28    128.578    125.380      3.198  1
        1   297  .    12     1     1     A    41    41   ASP     H      H    29      8.715      7.983      0.732  1
        1   298  .    12     1     1     A    41    41   ASP    HA      H    29      4.650      4.439      0.211  1
        1   301  .    12     1     1     A    41    41   ASP    CA      C    29     53.172     56.824     -3.652  1
        1   302  .    12     1     1     A    41    41   ASP    CB      C    29     39.978     41.185     -1.207  1
        1   303  .    12     1     1     A    41    41   ASP     N      N    29    125.079    120.469      4.610  1
        1   304  .    12     1     1     A    42    42   LEU     H      H    30      7.529      8.083     -0.554  1
        1   305  .    12     1     1     A    42    42   LEU    HA      H    30      4.832      4.516      0.316  1
        1   315  .    12     1     1     A    42    42   LEU    CA      C    30     53.117     58.694     -5.577  1
        1   316  .    12     1     1     A    42    42   LEU    CB      C    30     44.118     63.892    -19.774  1
        1   320  .    12     1     1     A    42    42   LEU     N      N    30    123.620    112.663     10.957  1
        1   321  .    12     1     1     A    43    43   THR     H      H    31      8.648      8.024      0.624  1
        1   322  .    12     1     1     A    43    43   THR    HA      H    31      4.581      3.939      0.642  1
        1   327  .    12     1     1     A    43    43   THR    CA      C    31     60.847     56.916      3.931  1
        1   328  .    12     1     1     A    43    43   THR    CB      C    31     70.197     28.773     41.424  1
        1   330  .    12     1     1     A    43    43   THR     N      N    31    115.334    120.340     -5.006  1
        1   331  .    12     1     1     A    44    44   ARG     H      H    32      8.666      7.465      1.201  1
        1   332  .    12     1     1     A    44    44   ARG    HA      H    32      4.058      5.055     -0.997  1
        1   339  .    12     1     1     A    44    44   ARG    CA      C    32     59.766     54.710      5.056  1
        1   340  .    12     1     1     A    44    44   ARG    CB      C    32     28.924     34.285     -5.361  1
        1   342  .    12     1     1     A    44    44   ARG     N      N    32    122.006    118.393      3.613  1
        1   343  .    12     1     1     A    45    45   ALA     H      H    33      8.421      9.263     -0.842  1
        1   344  .    12     1     1     A    45    45   ALA    HA      H    33      3.929      4.884     -0.955  1
        1   348  .    12     1     1     A    45    45   ALA    CA      C    33     54.932     59.852     -4.920  1
        1   349  .    12     1     1     A    45    45   ALA    CB      C    33     18.413     35.269    -16.856  1
        1   350  .    12     1     1     A    45    45   ALA     N      N    33    120.220    120.644     -0.424  1
        1   351  .    12     1     1     A    46    46   GLU     H      H    34      7.086      9.229     -2.143  1
        1   352  .    12     1     1     A    46    46   GLU    HA      H    34      3.422      5.189     -1.767  1
        1   357  .    12     1     1     A    46    46   GLU    CA      C    34     58.963     56.550      2.413  1
        1   358  .    12     1     1     A    46    46   GLU    CB      C    34     30.702     41.188    -10.486  1
        1   360  .    12     1     1     A    46    46   GLU     N      N    34    115.901    128.068    -12.167  1
        1   361  .    12     1     1     A    47    47   TYR     H      H    35      8.620      9.321     -0.701  1
        1   362  .    12     1     1     A    47    47   TYR    HA      H    35      3.620      5.015     -1.395  1
        1   367  .    12     1     1     A    47    47   TYR    CA      C    35     62.042     54.386      7.656  1
        1   368  .    12     1     1     A    47    47   TYR    CB      C    35     37.538     34.511      3.027  1
        1   369  .    12     1     1     A    47    47   TYR     N      N    35    119.540    122.338     -2.798  1
        1   370  .    12     1     1     A    48    48   GLU     H      H    36      8.569      9.048     -0.479  1
        1   371  .    12     1     1     A    48    48   GLU    HA      H    36      3.284      4.234     -0.950  1
        1   376  .    12     1     1     A    48    48   GLU    CA      C    36     59.929     60.544     -0.615  1
        1   377  .    12     1     1     A    48    48   GLU    CB      C    36     28.609     30.228     -1.619  1
        1   379  .    12     1     1     A    48    48   GLU     N      N    36    123.225    123.035      0.190  1
        1   380  .    12     1     1     A    49    49   ILE     H      H    37      7.611      7.956     -0.345  1
        1   381  .    12     1     1     A    49    49   ILE    HA      H    37      3.287      4.240     -0.953  1
        1   391  .    12     1     1     A    49    49   ILE    CA      C    37     65.429     56.846      8.583  1
        1   392  .    12     1     1     A    49    49   ILE    CB      C    37     37.318     31.137      6.181  1
        1   396  .    12     1     1     A    49    49   ILE     N      N    37    117.901    115.971      1.930  1
        1   397  .    12     1     1     A    50    50   LEU     H      H    38      8.349      7.704      0.645  1
        1   398  .    12     1     1     A    50    50   LEU    HA      H    38      3.629      4.657     -1.028  1
        1   408  .    12     1     1     A    50    50   LEU    CA      C    38     57.812     55.390      2.422  1
        1   409  .    12     1     1     A    50    50   LEU    CB      C    38     41.049     35.007      6.042  1
        1   413  .    12     1     1     A    50    50   LEU     N      N    38    119.804    116.503      3.301  1
        1   414  .    12     1     1     A    51    51   SER     H      H    39      8.239      8.323     -0.084  1
        1   415  .    12     1     1     A    51    51   SER    HA      H    39      3.350      4.874     -1.524  1
        1   418  .    12     1     1     A    51    51   SER    CA      C    39     61.599     56.371      5.228  1
        1   419  .    12     1     1     A    51    51   SER    CB      C    39     63.500     33.052     30.448  1
        1   420  .    12     1     1     A    51    51   SER     N      N    39    111.770    122.293    -10.523  1
        1   421  .    12     1     1     A    52    52   LEU     H      H    40      6.821      8.962     -2.141  1
        1   422  .    12     1     1     A    52    52   LEU    HA      H    40      3.855      5.244     -1.389  1
        1   432  .    12     1     1     A    52    52   LEU    CA      C    40     57.724     53.245      4.479  1
        1   433  .    12     1     1     A    52    52   LEU    CB      C    40     41.355     46.313     -4.958  1
        1   436  .    12     1     1     A    52    52   LEU     N      N    40    126.682    121.001      5.681  1
        1   437  .    12     1     1     A    53    53   LEU     H      H    41      7.640      9.022     -1.382  1
        1   438  .    12     1     1     A    53    53   LEU    HA      H    41      3.829      5.144     -1.315  1
        1   448  .    12     1     1     A    53    53   LEU    CA      C    41     58.177     53.593      4.584  1
        1   449  .    12     1     1     A    53    53   LEU    CB      C    41     41.213     41.599     -0.386  1
        1   452  .    12     1     1     A    53    53   LEU     N      N    41    119.520    118.812      0.708  1
        1   453  .    12     1     1     A    54    54   ILE     H      H    42      7.830      7.689      0.141  1
        1   454  .    12     1     1     A    54    54   ILE    HA      H    42      3.391      4.402     -1.011  1
        1   464  .    12     1     1     A    54    54   ILE    CA      C    42     64.366     54.552      9.814  1
        1   465  .    12     1     1     A    54    54   ILE    CB      C    42     38.488     43.332     -4.844  1
        1   469  .    12     1     1     A    54    54   ILE     N      N    42    115.741    122.926     -7.185  1
        1   470  .    12     1     1     A    55    55   SER     H      H    43      7.630      8.785     -1.155  1
        1   471  .    12     1     1     A    55    55   SER    HA      H    43      4.093      4.739     -0.646  1
        1   474  .    12     1     1     A    55    55   SER    CA      C    43     60.816     61.460     -0.644  1
        1   475  .    12     1     1     A    55    55   SER    CB      C    43     63.017     70.105     -7.088  1
        1   476  .    12     1     1     A    55    55   SER     N      N    43    116.186    115.757      0.429  1
        1   477  .    12     1     1     A    56    56   LYS     H      H    44      7.000      9.056     -2.056  1
        1   478  .    12     1     1     A    56    56   LYS    HA      H    44      4.568      4.197      0.371  1
        1   485  .    12     1     1     A    56    56   LYS    CA      C    44     54.524     60.215     -5.691  1
        1   486  .    12     1     1     A    56    56   LYS    CB      C    44     33.165     29.851      3.314  1
        1   490  .    12     1     1     A    56    56   LYS     N      N    44    123.867    125.102     -1.235  1
        1   491  .    12     1     1     A    57    57   LYS     H      H    45      7.687      8.199     -0.512  1
        1   492  .    12     1     1     A    57    57   LYS    HA      H    45      4.177      4.074      0.103  1
        1   497  .    12     1     1     A    57    57   LYS    CA      C    45     58.629     55.453      3.176  1
        1   498  .    12     1     1     A    57    57   LYS    CB      C    45     32.151     18.370     13.781  1
        1   501  .    12     1     1     A    57    57   LYS     N      N    45    125.374    121.224      4.150  1
        1   502  .    12     1     1     A    58    58   GLY     H      H    46      9.071      8.138      0.933  1
        1   505  .    12     1     1     A    58    58   GLY    CA      C    46     45.722     59.121    -13.399  1
        1   506  .    12     1     1     A    58    58   GLY     N      N    46    116.148    118.151     -2.003  1
        1   507  .    12     1     1     A    59    59   TYR     H      H    47      8.043      8.581     -0.538  1
        1   508  .    12     1     1     A    59    59   TYR    HA      H    47      4.205      4.239     -0.034  1
        1   513  .    12     1     1     A    59    59   TYR    CA      C    47     57.477     61.160     -3.683  1
        1   514  .    12     1     1     A    59    59   TYR    CB      C    47     39.732     38.535      1.197  1
        1   515  .    12     1     1     A    59    59   TYR     N      N    47    123.618    121.724      1.894  1
        1   516  .    12     1     1     A    60    60   VAL     H      H    48      7.487      8.224     -0.737  1
        1   517  .    12     1     1     A    60    60   VAL    HA      H    48      3.789      3.425      0.364  1
        1   525  .    12     1     1     A    60    60   VAL    CA      C    48     62.081     59.186      2.895  1
        1   526  .    12     1     1     A    60    60   VAL    CB      C    48     30.686     29.578      1.108  1
        1   529  .    12     1     1     A    60    60   VAL     N      N    48    124.032    118.253      5.779  1
        1   530  .    12     1     1     A    61    61   PHE     H      H    49      9.088      7.894      1.194  1
        1   531  .    12     1     1     A    61    61   PHE    HA      H    49      4.544      3.660      0.884  1
        1   536  .    12     1     1     A    61    61   PHE    CA      C    49     57.551     65.737     -8.186  1
        1   537  .    12     1     1     A    61    61   PHE    CB      C    49     40.962     38.327      2.635  1
        1   538  .    12     1     1     A    61    61   PHE     N      N    49    129.195    119.937      9.258  1
        1   539  .    12     1     1     A    62    62   SER     H      H    50      8.696      8.408      0.288  1
        1   540  .    12     1     1     A    62    62   SER    HA      H    50      4.713      3.857      0.856  1
        1   543  .    12     1     1     A    62    62   SER    CA      C    50     56.733     57.613     -0.880  1
        1   544  .    12     1     1     A    62    62   SER    CB      C    50     64.449     41.636     22.813  1
        1   545  .    12     1     1     A    62    62   SER     N      N    50    119.270    122.038     -2.768  1
        1   546  .    12     1     1     A    63    63   ARG     H      H    51      8.750      8.401      0.349  1
        1   547  .    12     1     1     A    63    63   ARG    HA      H    51      3.842      3.619      0.223  1
        1   554  .    12     1     1     A    63    63   ARG    CA      C    51     60.757     61.387     -0.630  1
        1   555  .    12     1     1     A    63    63   ARG    CB      C    51     29.540     62.824    -33.284  1
        1   558  .    12     1     1     A    63    63   ARG     N      N    51    121.353    114.847      6.506  1
        1   559  .    12     1     1     A    64    64   GLU     H      H    52      8.959      7.800      1.159  1
        1   560  .    12     1     1     A    64    64   GLU    HA      H    52      3.952      3.978     -0.026  1
        1   565  .    12     1     1     A    64    64   GLU    CA      C    52     60.278     57.496      2.782  1
        1   566  .    12     1     1     A    64    64   GLU    CB      C    52     28.451     41.699    -13.248  1
        1   568  .    12     1     1     A    64    64   GLU     N      N    52    118.672    121.980     -3.308  1
        1   569  .    12     1     1     A    65    65   SER     H      H    53      8.127      8.019      0.108  1
        1   570  .    12     1     1     A    65    65   SER    HA      H    53      4.226      3.765      0.461  1
        1   573  .    12     1     1     A    65    65   SER    CA      C    53     61.919     58.123      3.796  1
        1   574  .    12     1     1     A    65    65   SER    CB      C    53     63.134     41.160     21.974  1
        1   575  .    12     1     1     A    65    65   SER     N      N    53    116.933    119.553     -2.620  1
        1   576  .    12     1     1     A    66    66   ILE     H      H    54      7.891      7.906     -0.015  1
        1   577  .    12     1     1     A    66    66   ILE    HA      H    54      3.304      3.642     -0.338  1
        1   587  .    12     1     1     A    66    66   ILE    CA      C    54     64.506     64.389      0.117  1
        1   591  .    12     1     1     A    66    66   ILE     N      N    54    121.823    119.326      2.497  1
        1   592  .    12     1     1     A    67    67   ALA     H      H    55      7.887      7.609      0.278  1
        1   593  .    12     1     1     A    67    67   ALA    HA      H    55      3.796      4.239     -0.443  1
        1   597  .    12     1     1     A    67    67   ALA    CA      C    55     55.013     61.369     -6.356  1
        1   598  .    12     1     1     A    67    67   ALA    CB      C    55     18.270     62.946    -44.676  1
        1   599  .    12     1     1     A    67    67   ALA     N      N    55    122.245    116.513      5.732  1
        1   600  .    12     1     1     A    68    68   ILE     H      H    56      7.912      8.060     -0.148  1
        1   601  .    12     1     1     A    68    68   ILE    HA      H    56      3.743      4.162     -0.419  1
        1   611  .    12     1     1     A    68    68   ILE    CA      C    56     63.726     57.129      6.597  1
        1   612  .    12     1     1     A    68    68   ILE    CB      C    56     38.421     33.020      5.401  1
        1   616  .    12     1     1     A    68    68   ILE     N      N    56    117.692    115.674      2.018  1
        1   617  .    12     1     1     A    69    69   GLU     H      H    57      7.805      7.529      0.276  1
        1   618  .    12     1     1     A    69    69   GLU    HA      H    57      4.140      4.436     -0.296  1
        1   623  .    12     1     1     A    69    69   GLU    CA      C    57     57.197     55.557      1.640  1
        1   624  .    12     1     1     A    69    69   GLU    CB      C    57     30.675     34.176     -3.501  1
        1   626  .    12     1     1     A    69    69   GLU     N      N    57    118.830    115.257      3.573  1
        1   627  .    12     1     1     A    70    70   SER     H      H    58      7.332      9.159     -1.827  1
        1   631  .    12     1     1     A    70    70   SER    CA      C    58     57.906     47.409     10.497  1
        1   633  .    12     1     1     A    70    70   SER     N      N    58    115.347    108.640      6.707  1
        1   634  .    12     1     1     A    71    71   GLU     H      H    59      8.713      7.546      1.167  1
        1   635  .    12     1     1     A    71    71   GLU    HA      H    59      3.997      4.588     -0.591  1
        1   640  .    12     1     1     A    71    71   GLU    CA      C    59     58.607     58.634     -0.027  1
        1   641  .    12     1     1     A    71    71   GLU    CB      C    59     29.830     38.090     -8.260  1
        1   643  .    12     1     1     A    71    71   GLU     N      N    59    128.150    118.520      9.630  1
        1   644  .    12     1     1     A    72    72   SER     H      H    60      9.799      6.984      2.815  1
        1   645  .    12     1     1     A    72    72   SER    HA      H    60      4.239      4.124      0.115  1
        1   648  .    12     1     1     A    72    72   SER    CA      C    60     59.810     62.187     -2.377  1
        1   649  .    12     1     1     A    72    72   SER    CB      C    60     63.024     31.781     31.243  1
        1   650  .    12     1     1     A    72    72   SER     N      N    60    116.680    121.156     -4.476  1
        1   651  .    12     1     1     A    73    73   ILE     H      H    61      7.287      9.109     -1.822  1
        1   652  .    12     1     1     A    73    73   ILE    HA      H    61      4.039      4.613     -0.574  1
        1   662  .    12     1     1     A    73    73   ILE    CA      C    61     59.647     56.770      2.877  1
        1   663  .    12     1     1     A    73    73   ILE    CB      C    61     38.103     38.844     -0.741  1
        1   667  .    12     1     1     A    73    73   ILE     N      N    61    122.183    129.424     -7.241  1
        1   668  .    12     1     1     A    74    74   ASN     H      H    62      8.473      8.650     -0.177  1
        1   669  .    12     1     1     A    74    74   ASN     N      N    62    126.509    124.466      2.043  1
        1   670  .    12     1     1     A    75    75   PRO    HA      H    63      4.176      3.885      0.291  1
        1   677  .    12     1     1     A    75    75   PRO    CA      C    63     64.479     60.024      4.455  1
        1   678  .    12     1     1     A    75    75   PRO    CB      C    63     32.123     30.119      2.004  1
        1   680  .    12     1     1     A    76    76   GLU     H      H    64      8.277      8.278     -0.001  1
        1   681  .    12     1     1     A    76    76   GLU    HA      H    64      4.205      4.070      0.135  1
        1   686  .    12     1     1     A    76    76   GLU    CA      C    64     56.665     59.306     -2.641  1
        1   687  .    12     1     1     A    76    76   GLU    CB      C    64     29.354     29.890     -0.536  1
        1   689  .    12     1     1     A    76    76   GLU     N      N    64    118.080    118.308     -0.228  1
        1   690  .    12     1     1     A    77    77   SER     H      H    65      7.892      8.097     -0.205  1
        1   691  .    12     1     1     A    77    77   SER    HA      H    65      4.365      4.157      0.208  1
        1   694  .    12     1     1     A    77    77   SER    CA      C    65     58.579     62.688     -4.109  1
        1   695  .    12     1     1     A    77    77   SER    CB      C    65     63.660     63.041      0.619  1
        1   696  .    12     1     1     A    77    77   SER     N      N    65    116.306    116.795     -0.489  1
        1   697  .    12     1     1     A    78    78   SER     H      H    66      8.179      8.223     -0.044  1
        1   698  .    12     1     1     A    78    78   SER    HA      H    66      4.231      3.641      0.590  1
        1   701  .    12     1     1     A    78    78   SER    CA      C    66     59.129     65.592     -6.463  1
        1   702  .    12     1     1     A    78    78   SER    CB      C    66     63.541     37.497     26.044  1
        1   703  .    12     1     1     A    78    78   SER     N      N    66    118.281    121.663     -3.382  1
        1   704  .    12     1     1     A    79    79   ASN     H      H    67      8.635      8.140      0.495  1
        1   705  .    12     1     1     A    79    79   ASN    HA      H    67      4.315      4.161      0.154  1
        1   708  .    12     1     1     A    79    79   ASN    CA      C    67     55.699     54.261      1.438  1
        1   709  .    12     1     1     A    79    79   ASN    CB      C    67     37.369     18.542     18.827  1
        1   710  .    12     1     1     A    79    79   ASN     N      N    67    121.705    121.050      0.655  1
        1   711  .    12     1     1     A    80    80   LYS     H      H    68      8.003      7.741      0.262  1
        1   712  .    12     1     1     A    80    80   LYS    HA      H    68      4.170      3.823      0.347  1
        1   717  .    12     1     1     A    80    80   LYS    CA      C    68     57.773     64.673     -6.900  1
        1   718  .    12     1     1     A    80    80   LYS    CB      C    68     32.438     38.054     -5.616  1
        1   722  .    12     1     1     A    80    80   LYS     N      N    68    119.824    117.716      2.108  1
        1   723  .    12     1     1     A    81    81   SER     H      H    69      8.014      8.225     -0.211  1
        1   724  .    12     1     1     A    81    81   SER    HA      H    69      4.135      4.064      0.071  1
        1   727  .    12     1     1     A    81    81   SER    CA      C    69     60.698     59.142      1.556  1
        1   728  .    12     1     1     A    81    81   SER    CB      C    69     62.927     30.133     32.794  1
        1   729  .    12     1     1     A    81    81   SER     N      N    69    115.686    120.105     -4.419  1
        1   730  .    12     1     1     A    82    82   ILE     H      H    70      7.894      8.053     -0.159  1
        1   731  .    12     1     1     A    82    82   ILE    HA      H    70      3.525      4.237     -0.712  1
        1   741  .    12     1     1     A    82    82   ILE    CA      C    70     63.819     61.408      2.411  1
        1   742  .    12     1     1     A    82    82   ILE    CB      C    70     36.766     63.627    -26.861  1
        1   746  .    12     1     1     A    82    82   ILE     N      N    70    122.381    114.226      8.155  1
        1   747  .    12     1     1     A    83    83   ASP     H      H    71      7.958      8.147     -0.189  1
        1   748  .    12     1     1     A    83    83   ASP    HA      H    71      4.158      4.013      0.145  1
        1   751  .    12     1     1     A    83    83   ASP    CA      C    71     57.905     57.717      0.188  1
        1   752  .    12     1     1     A    83    83   ASP    CB      C    71     39.742     29.443     10.299  1
        1   753  .    12     1     1     A    83    83   ASP     N      N    71    120.403    120.076      0.327  1
        1   754  .    12     1     1     A    84    84   VAL     H      H    72      7.808      7.786      0.022  1
        1   755  .    12     1     1     A    84    84   VAL    HA      H    72      3.635      4.238     -0.603  1
        1   763  .    12     1     1     A    84    84   VAL    CA      C    72     66.010     61.138      4.872  1
        1   764  .    12     1     1     A    84    84   VAL    CB      C    72     31.737     63.215    -31.478  1
        1   767  .    12     1     1     A    84    84   VAL     N      N    72    121.909    115.316      6.593  1
        1   768  .    12     1     1     A    85    85   ILE     H      H    73      7.699      7.931     -0.232  1
        1   769  .    12     1     1     A    85    85   ILE    HA      H    73      3.577      4.304     -0.727  1
        1   779  .    12     1     1     A    85    85   ILE    CA      C    73     64.875     60.899      3.976  1
        1   780  .    12     1     1     A    85    85   ILE    CB      C    73     37.605     38.289     -0.684  1
        1   784  .    12     1     1     A    85    85   ILE     N      N    73    122.944    119.790      3.154  1
        1   785  .    12     1     1     A    86    86   ILE     H      H    74      8.460      8.796     -0.336  1
        1   786  .    12     1     1     A    86    86   ILE    HA      H    74      3.420      4.592     -1.172  1
        1   796  .    12     1     1     A    86    86   ILE    CA      C    74     62.727     58.023      4.704  1
        1   797  .    12     1     1     A    86    86   ILE    CB      C    74     34.322     36.726     -2.404  1
        1   801  .    12     1     1     A    86    86   ILE     N      N    74    121.357    125.570     -4.213  1
        1   805  .    12     1     1     A    87    87   GLY    CA      C    75     47.573     62.831    -15.258  1
        1   806  .    12     1     1     A    87    87   GLY     N      N    75    108.484    132.684    -24.200  1
        1   807  .    12     1     1     A    88    88   ARG     H      H    76      7.765      8.664     -0.899  1
        1   808  .    12     1     1     A    88    88   ARG    HA      H    76      4.031      3.993      0.038  1
        1   815  .    12     1     1     A    88    88   ARG    CA      C    76     59.151     58.883      0.268  1
        1   816  .    12     1     1     A    88    88   ARG    CB      C    76     29.624     28.831      0.793  1
        1   819  .    12     1     1     A    88    88   ARG     N      N    76    124.127    124.806     -0.679  1
        1   820  .    12     1     1     A    89    89   LEU     H      H    77      8.643      7.610      1.033  1
        1   821  .    12     1     1     A    89    89   LEU    HA      H    77      3.787      4.513     -0.726  1
        1   831  .    12     1     1     A    89    89   LEU    CA      C    77     57.906     58.406     -0.500  1
        1   832  .    12     1     1     A    89    89   LEU    CB      C    77     42.924     62.870    -19.946  1
        1   836  .    12     1     1     A    89    89   LEU     N      N    77    121.248    114.131      7.117  1
        1   837  .    12     1     1     A    90    90   ARG     H      H    78      8.914      7.469      1.445  1
        1   838  .    12     1     1     A    90    90   ARG    HA      H    78      3.995      4.267     -0.272  1
        1   843  .    12     1     1     A    90    90   ARG    CA      C    78     60.275     58.438      1.837  1
        1   844  .    12     1     1     A    90    90   ARG    CB      C    78     31.152     63.924    -32.772  1
        1   847  .    12     1     1     A    90    90   ARG     N      N    78    118.266    118.173      0.093  1
        1   848  .    12     1     1     A    91    91   SER     H      H    79      7.879      9.080     -1.201  1
        1   849  .    12     1     1     A    91    91   SER    HA      H    79      4.038      4.380     -0.342  1
        1   850  .    12     1     1     A    91    91   SER    CA      C    79     62.017     56.378      5.639  1
        1   851  .    12     1     1     A    91    91   SER    CB      C    79     62.760     38.286     24.474  1
        1   852  .    12     1     1     A    91    91   SER     N      N    79    114.648    126.914    -12.266  1
        1   853  .    12     1     1     A    92    92   LYS     H      H    80      7.391      7.797     -0.406  1
        1   854  .    12     1     1     A    92    92   LYS    HA      H    80      4.260      4.078      0.182  1
        1   859  .    12     1     1     A    92    92   LYS    CA      C    80     58.566     58.931     -0.365  1
        1   860  .    12     1     1     A    92    92   LYS    CB      C    80     34.222     32.101      2.121  1
        1   863  .    12     1     1     A    92    92   LYS     N      N    80    120.005    119.296      0.709  1
        1   864  .    12     1     1     A    93    93   ILE     H      H    81      7.598      7.508      0.090  1
        1   865  .    12     1     1     A    93    93   ILE    HA      H    81      4.363      4.217      0.146  1
        1   875  .    12     1     1     A    93    93   ILE    CA      C    81     62.249     61.582      0.667  1
        1   876  .    12     1     1     A    93    93   ILE    CB      C    81     40.625     63.158    -22.533  1
        1   880  .    12     1     1     A    93    93   ILE     N      N    81    112.821    114.851     -2.030  1
        1   881  .    12     1     1     A    94    94   GLU     H      H    82      8.227      7.621      0.606  1
        1   882  .    12     1     1     A    94    94   GLU    HA      H    82      4.665      3.639      1.026  1
        1   885  .    12     1     1     A    94    94   GLU    CA      C    82     54.816     64.656     -9.840  1
        1   886  .    12     1     1     A    94    94   GLU    CB      C    82     29.287     36.944     -7.657  1
        1   888  .    12     1     1     A    94    94   GLU     N      N    82    118.040    121.612     -3.572  1
        1   889  .    12     1     1     A    95    95   LYS     H      H    83      9.055      8.355      0.700  1
        1   890  .    12     1     1     A    95    95   LYS    HA      H    83      4.040      4.378     -0.338  1
        1   897  .    12     1     1     A    95    95   LYS    CA      C    83     58.751     57.298      1.453  1
        1   898  .    12     1     1     A    95    95   LYS    CB      C    83     31.781     40.281     -8.500  1
        1   902  .    12     1     1     A    95    95   LYS     N      N    83    124.462    122.580      1.882  1
        1   903  .    12     1     1     A    96    96   ASN     H      H    84      8.429      8.104      0.325  1
        1   904  .    12     1     1     A    96    96   ASN     N      N    84    113.853    120.018     -6.165  1
        1   905  .    12     1     1     A    97    97   PRO    HA      H    85      3.713      3.558      0.155  1
        1   908  .    12     1     1     A    97    97   PRO    CA      C    85     64.822     65.170     -0.348  1
        1   909  .    12     1     1     A    97    97   PRO    CB      C    85     32.442     38.005     -5.563  1
        1   911  .    12     1     1     A    98    98   LYS     H      H    86      7.382      8.717     -1.335  1
        1   912  .    12     1     1     A    98    98   LYS    HA      H    86      4.136      3.614      0.522  1
        1   919  .    12     1     1     A    98    98   LYS    CA      C    86     56.778     64.948     -8.170  1
        1   920  .    12     1     1     A    98    98   LYS    CB      C    86     32.327     37.929     -5.602  1
        1   924  .    12     1     1     A    98    98   LYS     N      N    86    113.510    119.310     -5.800  1
        1   925  .    12     1     1     A    99    99   GLN     H      H    87      7.610      8.073     -0.463  1
        1   926  .    12     1     1     A    99    99   GLN     N      N    87    119.811    107.447     12.364  1
        1   927  .    12     1     1     A   100   100   PRO    HA      H    88      3.979      4.332     -0.353  1
        1   930  .    12     1     1     A   100   100   PRO    CA      C    88     63.697     58.983      4.714  1
        1   931  .    12     1     1     A   100   100   PRO    CB      C    88     33.024     29.971      3.053  1
        1   933  .    12     1     1     A   101   101   GLN     H      H    89     10.011      8.414      1.597  1
        1   934  .    12     1     1     A   101   101   GLN    HA      H    89      4.260      4.031      0.229  1
        1   939  .    12     1     1     A   101   101   GLN    CA      C    89     55.598     58.229     -2.631  1
        1   940  .    12     1     1     A   101   101   GLN    CB      C    89     32.017     41.664     -9.647  1
        1   942  .    12     1     1     A   101   101   GLN     N      N    89    120.579    121.962     -1.383  1
        1   943  .    12     1     1     A   102   102   TYR     H      H    90      9.974      8.658      1.316  1
        1   944  .    12     1     1     A   102   102   TYR    HA      H    90      5.541      3.961      1.580  1
        1   949  .    12     1     1     A   102   102   TYR    CA      C    90     59.054     60.317     -1.263  1
        1   950  .    12     1     1     A   102   102   TYR    CB      C    90     39.259     29.819      9.440  1
        1   951  .    12     1     1     A   102   102   TYR     N      N    90    122.517    118.564      3.953  1
        1   952  .    12     1     1     A   103   103   ILE     H      H    91      8.755      8.444      0.311  1
        1   953  .    12     1     1     A   103   103   ILE    HA      H    91      4.556      4.160      0.396  1
        1   963  .    12     1     1     A   103   103   ILE    CA      C    91     60.405     61.295     -0.890  1
        1   964  .    12     1     1     A   103   103   ILE    CB      C    91     37.185     62.384    -25.199  1
        1   968  .    12     1     1     A   103   103   ILE     N      N    91    118.207    114.226      3.981  1
        1   969  .    12     1     1     A   104   104   ILE     H      H    92      9.141      7.994      1.147  1
        1   970  .    12     1     1     A   104   104   ILE    HA      H    92      4.199      4.127      0.072  1
        1   980  .    12     1     1     A   104   104   ILE    CA      C    92     58.592     59.498     -0.906  1
        1   981  .    12     1     1     A   104   104   ILE    CB      C    92     39.266     32.458      6.808  1
        1   985  .    12     1     1     A   104   104   ILE     N      N    92    131.354    122.423      8.931  1
        1   986  .    12     1     1     A   105   105   SER     H      H    93      9.048      7.879      1.169  1
        1   987  .    12     1     1     A   105   105   SER    HA      H    93      4.404      4.087      0.317  1
        1   990  .    12     1     1     A   105   105   SER    CA      C    93     58.231     62.892     -4.661  1
        1   991  .    12     1     1     A   105   105   SER    CB      C    93     63.618     37.521     26.097  1
        1   992  .    12     1     1     A   105   105   SER     N      N    93    122.876    116.253      6.623  1
        1   993  .    12     1     1     A   106   106   VAL     H      H    94      8.199      7.914      0.285  1
        1   994  .    12     1     1     A   106   106   VAL    HA      H    94      3.954      4.071     -0.117  1
        1  1002  .    12     1     1     A   106   106   VAL    CA      C    94     61.480     58.994      2.486  1
        1  1003  .    12     1     1     A   106   106   VAL    CB      C    94     31.367     29.716      1.651  1
        1  1006  .    12     1     1     A   106   106   VAL     N      N    94    128.189    121.654      6.535  1
        1  1007  .    12     1     1     A   107   107   ARG     H      H    95      8.583      7.855      0.728  1
        1  1008  .    12     1     1     A   107   107   ARG    HA      H    95      4.507      4.119      0.388  1
        1  1011  .    12     1     1     A   107   107   ARG    CA      C    95     56.296     59.416     -3.120  1
        1  1012  .    12     1     1     A   107   107   ARG    CB      C    95     30.158     32.527     -2.369  1
        1  1013  .    12     1     1     A   107   107   ARG     N      N    95    127.291    119.003      8.288  1
        1  1014  .    12     1     1     A   108   108   GLY     H      H    96      8.400      7.801      0.599  1
        1  1017  .    12     1     1     A   108   108   GLY    CA      C    96     45.282     51.870     -6.588  1
        1  1018  .    12     1     1     A   108   108   GLY     N      N    96    111.591    116.389     -4.798  1
        1  1020  .    12     1     1     A   109   109   ILE    HA      H    97      4.227      4.445     -0.218  1
        1  1030  .    12     1     1     A   109   109   ILE    CA      C    97     61.965     64.501     -2.536  1
        1  1031  .    12     1     1     A   109   109   ILE    CB      C    97     40.380     32.063      8.317  1
        1  1035  .    12     1     1     A   109   109   ILE     N      N    97    117.755    135.811    -18.056  1
        1  1036  .    12     1     1     A   110   110   GLY     H      H    98      7.447      7.574     -0.127  1
        1  1039  .    12     1     1     A   110   110   GLY    CA      C    98     45.977     56.101    -10.124  1
        1  1040  .    12     1     1     A   110   110   GLY     N      N    98    106.805    118.255    -11.450  1
        1  1041  .    12     1     1     A   111   111   TYR     H      H    99      8.739      8.841     -0.102  1
        1  1042  .    12     1     1     A   111   111   TYR    HA      H    99      5.517      4.972      0.545  1
        1  1047  .    12     1     1     A   111   111   TYR    CA      C    99     57.042     53.129      3.913  1
        1  1048  .    12     1     1     A   111   111   TYR    CB      C    99     44.241     31.823     12.418  1
        1  1049  .    12     1     1     A   111   111   TYR     N      N    99    122.743    122.887     -0.144  1
        1  1051  .    12     1     1     A   112   112   LYS    HA      H   100      5.127      4.912      0.215  1
        1  1058  .    12     1     1     A   112   112   LYS    CA      C   100     53.957     62.981     -9.024  1
        1  1059  .    12     1     1     A   112   112   LYS    CB      C   100     38.167     33.453      4.714  1
        1  1063  .    12     1     1     A   112   112   LYS     N      N   100    117.169    134.785    -17.616  1
        1  1064  .    12     1     1     A   113   113   LEU     H      H   101      9.457      8.297      1.160  1
        1  1065  .    12     1     1     A   113   113   LEU    HA      H   101      5.579      4.518      1.061  1
        1  1075  .    12     1     1     A   113   113   LEU    CA      C   101     52.761     55.606     -2.845  1
        1  1076  .    12     1     1     A   113   113   LEU    CB      C   101     45.980     30.938     15.042  1
        1  1080  .    12     1     1     A   113   113   LEU     N      N   101    125.085    116.144      8.941  1
        1  1081  .    12     1     1     A   114   114   GLU     H      H   102      9.371      7.978      1.393  1
        1  1082  .    12     1     1     A   114   114   GLU    HA      H   102      4.600      4.694     -0.094  1
        1  1087  .    12     1     1     A   114   114   GLU    CA      C   102     55.043     58.025     -2.982  1
        1  1088  .    12     1     1     A   114   114   GLU    CB      C   102     33.200     38.641     -5.441  1
        1  1090  .    12     1     1     A   114   114   GLU     N      N   102    127.920    117.931      9.989  1
        1  1091  .    12     1     1     A   115   115   TYR     H      H   103      7.094      7.687     -0.593  1
        1   109  .    13     1     1     A    24    24   PHE     H      H    12      6.992      8.545     -1.553  1
        1   110  .    13     1     1     A    24    24   PHE    HA      H    12      5.364      4.602      0.762  1
        1   115  .    13     1     1     A    24    24   PHE    CA      C    12     56.233     58.194     -1.961  1
        1   116  .    13     1     1     A    24    24   PHE    CB      C    12     42.553     65.378    -22.825  1
        1   117  .    13     1     1     A    24    24   PHE     N      N    12    114.881    113.621      1.260  1
        1   118  .    13     1     1     A    25    25   ARG     H      H    13      8.675      8.679     -0.004  1
        1   119  .    13     1     1     A    25    25   ARG    HA      H    13      4.519      4.545     -0.026  1
        1   126  .    13     1     1     A    25    25   ARG    CA      C    13     55.673     57.416     -1.743  1
        1   127  .    13     1     1     A    25    25   ARG    CB      C    13     33.748     30.515      3.233  1
        1   130  .    13     1     1     A    25    25   ARG     N      N    13    121.698    122.163     -0.465  1
        1   131  .    13     1     1     A    26    26   VAL     H      H    14      8.942      8.660      0.282  1
        1   132  .    13     1     1     A    26    26   VAL    HA      H    14      4.546      4.643     -0.097  1
        1   140  .    13     1     1     A    26    26   VAL    CA      C    14     61.371     55.599      5.772  1
        1   141  .    13     1     1     A    26    26   VAL    CB      C    14     33.672     33.395      0.277  1
        1   144  .    13     1     1     A    26    26   VAL     N      N    14    126.915    122.218      4.697  1
        1   145  .    13     1     1     A    27    27   ASP     H      H    15      9.309      9.080      0.229  1
        1   146  .    13     1     1     A    27    27   ASP    HA      H    15      4.902      3.709      1.193  1
        1   149  .    13     1     1     A    27    27   ASP    CA      C    15     52.287     65.833    -13.546  1
        1   150  .    13     1     1     A    27    27   ASP    CB      C    15     41.474     31.508      9.966  1
        1   151  .    13     1     1     A    27    27   ASP     N      N    15    129.332    126.428      2.904  1
        1   152  .    13     1     1     A    28    28   LYS     H      H    16      8.702      7.820      0.882  1
        1   153  .    13     1     1     A    28    28   LYS    HA      H    16      4.189      4.470     -0.281  1
        1   158  .    13     1     1     A    28    28   LYS    CA      C    16     58.176     59.386     -1.210  1
        1   159  .    13     1     1     A    28    28   LYS    CB      C    16     32.273     62.204    -29.931  1
        1   163  .    13     1     1     A    28    28   LYS     N      N    16    124.815    113.703     11.112  1
        1   164  .    13     1     1     A    29    29   ASP     H      H    17      8.216      7.034      1.182  1
        1   165  .    13     1     1     A    29    29   ASP    HA      H    17      4.414      4.314      0.100  1
        1   168  .    13     1     1     A    29    29   ASP    CA      C    17     56.749     54.716      2.033  1
        1   169  .    13     1     1     A    29    29   ASP    CB      C    17     40.752     30.497     10.255  1
        1   170  .    13     1     1     A    29    29   ASP     N      N    17    119.695    123.935     -4.240  1
        1   172  .    13     1     1     A    30    30   SER    HA      H    18      4.211      4.500     -0.289  1
        1   175  .    13     1     1     A    30    30   SER    CA      C    18     58.201     62.467     -4.266  1
        1   176  .    13     1     1     A    30    30   SER    CB      C    18     63.409     32.107     31.302  1
        1   177  .    13     1     1     A    30    30   SER     N      N    18    113.982    139.113    -25.131  1
        1   178  .    13     1     1     A    31    31   ARG     H      H    19      7.646      8.437     -0.791  1
        1   186  .    13     1     1     A    31    31   ARG    CA      C    19     56.950     44.064     12.886  1
        1   190  .    13     1     1     A    31    31   ARG     N      N    19    119.776    106.995     12.781  1
        1   191  .    13     1     1     A    32    32   GLU     H      H    20      7.726      8.550     -0.824  1
        1   192  .    13     1     1     A    32    32   GLU    HA      H    20      4.552      5.376     -0.824  1
        1   197  .    13     1     1     A    32    32   GLU    CA      C    20     54.082     52.533      1.549  1
        1   198  .    13     1     1     A    32    32   GLU    CB      C    20     34.808     44.995    -10.187  1
        1   200  .    13     1     1     A    32    32   GLU     N      N    20    117.413    120.922     -3.509  1
        1   201  .    13     1     1     A    33    33   VAL     H      H    21      9.500      8.242      1.258  1
        1   202  .    13     1     1     A    33    33   VAL    HA      H    21      4.725      4.321      0.404  1
        1   207  .    13     1     1     A    33    33   VAL    CA      C    21     61.102     50.761     10.341  1
        1   208  .    13     1     1     A    33    33   VAL    CB      C    21     34.090     18.549     15.541  1
        1   210  .    13     1     1     A    33    33   VAL     N      N    21    122.023    121.959      0.064  1
        1   211  .    13     1     1     A    34    34   TYR     H      H    22      9.128      8.573      0.555  1
        1   212  .    13     1     1     A    34    34   TYR    HA      H    22      4.772      4.346      0.426  1
        1   217  .    13     1     1     A    34    34   TYR    CA      C    22     56.074     55.360      0.714  1
        1   218  .    13     1     1     A    34    34   TYR    CB      C    22     41.032     37.238      3.794  1
        1   219  .    13     1     1     A    34    34   TYR     N      N    22    125.523    114.361     11.162  1
        1   220  .    13     1     1     A    35    35   MET     H      H    23      8.849      8.458      0.391  1
        1   221  .    13     1     1     A    35    35   MET    HA      H    23      4.833      4.086      0.747  1
        1   229  .    13     1     1     A    35    35   MET    CA      C    23     53.692     62.709     -9.017  1
        1   230  .    13     1     1     A    35    35   MET    CB      C    23     34.747     38.317     -3.570  1
        1   232  .    13     1     1     A    35    35   MET     N      N    23    122.926    124.587     -1.661  1
        1   233  .    13     1     1     A    36    36   HIS     H      H    24      9.142      7.567      1.575  1
        1   234  .    13     1     1     A    36    36   HIS    HA      H    24      4.254      5.844     -1.590  1
        1   237  .    13     1     1     A    36    36   HIS    CA      C    24     57.890     55.092      2.798  1
        1   238  .    13     1     1     A    36    36   HIS    CB      C    24     27.589     42.609    -15.020  1
        1   239  .    13     1     1     A    36    36   HIS     N      N    24    127.289    117.284     10.005  1
        1   240  .    13     1     1     A    37    37   GLU     H      H    25      9.079      9.031      0.048  1
        1   241  .    13     1     1     A    37    37   GLU    HA      H    25      3.623      5.111     -1.488  1
        1   246  .    13     1     1     A    37    37   GLU    CA      C    25     57.665     54.181      3.484  1
        1   247  .    13     1     1     A    37    37   GLU    CB      C    25     26.904     34.623     -7.719  1
        1   249  .    13     1     1     A    37    37   GLU     N      N    25    109.754    119.050     -9.296  1
        1   250  .    13     1     1     A    38    38   LYS     H      H    26      7.775      9.306     -1.531  1
        1   251  .    13     1     1     A    38    38   LYS    HA      H    26      4.604      4.912     -0.308  1
        1   258  .    13     1     1     A    38    38   LYS    CA      C    26     54.727     59.718     -4.991  1
        1   259  .    13     1     1     A    38    38   LYS    CB      C    26     33.803     34.587     -0.784  1
        1   263  .    13     1     1     A    38    38   LYS     N      N    26    121.785    121.170      0.615  1
        1   264  .    13     1     1     A    39    39   LYS     H      H    27      8.669      9.106     -0.437  1
        1   265  .    13     1     1     A    39    39   LYS    HA      H    27      3.255      4.710     -1.455  1
        1   274  .    13     1     1     A    39    39   LYS    CA      C    27     57.235     53.074      4.161  1
        1   275  .    13     1     1     A    39    39   LYS    CB      C    27     32.072     41.500     -9.428  1
        1   279  .    13     1     1     A    39    39   LYS     N      N    27    127.914    128.838     -0.924  1
        1   280  .    13     1     1     A    40    40   LEU     H      H    28      8.559      8.681     -0.122  1
        1   281  .    13     1     1     A    40    40   LEU    HA      H    28      4.258      4.303     -0.045  1
        1   291  .    13     1     1     A    40    40   LEU    CA      C    28     53.961     57.313     -3.352  1
        1   292  .    13     1     1     A    40    40   LEU    CB      C    28     42.936     32.652     10.284  1
        1   296  .    13     1     1     A    40    40   LEU     N      N    28    128.578    126.168      2.410  1
        1   297  .    13     1     1     A    41    41   ASP     H      H    29      8.715      7.998      0.717  1
        1   298  .    13     1     1     A    41    41   ASP    HA      H    29      4.650      4.482      0.168  1
        1   301  .    13     1     1     A    41    41   ASP    CA      C    29     53.172     56.589     -3.417  1
        1   302  .    13     1     1     A    41    41   ASP    CB      C    29     39.978     41.330     -1.352  1
        1   303  .    13     1     1     A    41    41   ASP     N      N    29    125.079    119.345      5.734  1
        1   304  .    13     1     1     A    42    42   LEU     H      H    30      7.529      8.068     -0.539  1
        1   305  .    13     1     1     A    42    42   LEU    HA      H    30      4.832      4.556      0.276  1
        1   315  .    13     1     1     A    42    42   LEU    CA      C    30     53.117     57.813     -4.696  1
        1   316  .    13     1     1     A    42    42   LEU    CB      C    30     44.118     63.397    -19.279  1
        1   320  .    13     1     1     A    42    42   LEU     N      N    30    123.620    111.332     12.288  1
        1   321  .    13     1     1     A    43    43   THR     H      H    31      8.648      7.859      0.789  1
        1   322  .    13     1     1     A    43    43   THR    HA      H    31      4.581      3.921      0.660  1
        1   327  .    13     1     1     A    43    43   THR    CA      C    31     60.847     57.050      3.797  1
        1   328  .    13     1     1     A    43    43   THR    CB      C    31     70.197     27.255     42.942  1
        1   330  .    13     1     1     A    43    43   THR     N      N    31    115.334    118.160     -2.826  1
        1   331  .    13     1     1     A    44    44   ARG     H      H    32      8.666      7.639      1.027  1
        1   332  .    13     1     1     A    44    44   ARG    HA      H    32      4.058      5.000     -0.942  1
        1   339  .    13     1     1     A    44    44   ARG    CA      C    32     59.766     54.626      5.140  1
        1   340  .    13     1     1     A    44    44   ARG    CB      C    32     28.924     33.429     -4.505  1
        1   342  .    13     1     1     A    44    44   ARG     N      N    32    122.006    116.925      5.081  1
        1   343  .    13     1     1     A    45    45   ALA     H      H    33      8.421      9.210     -0.789  1
        1   344  .    13     1     1     A    45    45   ALA    HA      H    33      3.929      5.127     -1.198  1
        1   348  .    13     1     1     A    45    45   ALA    CA      C    33     54.932     59.861     -4.929  1
        1   349  .    13     1     1     A    45    45   ALA    CB      C    33     18.413     34.899    -16.486  1
        1   350  .    13     1     1     A    45    45   ALA     N      N    33    120.220    118.378      1.842  1
        1   351  .    13     1     1     A    46    46   GLU     H      H    34      7.086      9.506     -2.420  1
        1   352  .    13     1     1     A    46    46   GLU    HA      H    34      3.422      5.212     -1.790  1
        1   357  .    13     1     1     A    46    46   GLU    CA      C    34     58.963     56.584      2.379  1
        1   358  .    13     1     1     A    46    46   GLU    CB      C    34     30.702     40.003     -9.301  1
        1   360  .    13     1     1     A    46    46   GLU     N      N    34    115.901    123.779     -7.878  1
        1   361  .    13     1     1     A    47    47   TYR     H      H    35      8.620      8.978     -0.358  1
        1   362  .    13     1     1     A    47    47   TYR    HA      H    35      3.620      4.926     -1.306  1
        1   367  .    13     1     1     A    47    47   TYR    CA      C    35     62.042     54.682      7.360  1
        1   368  .    13     1     1     A    47    47   TYR    CB      C    35     37.538     34.474      3.064  1
        1   369  .    13     1     1     A    47    47   TYR     N      N    35    119.540    124.090     -4.550  1
        1   370  .    13     1     1     A    48    48   GLU     H      H    36      8.569      9.135     -0.566  1
        1   371  .    13     1     1     A    48    48   GLU    HA      H    36      3.284      4.217     -0.933  1
        1   376  .    13     1     1     A    48    48   GLU    CA      C    36     59.929     60.174     -0.245  1
        1   377  .    13     1     1     A    48    48   GLU    CB      C    36     28.609     30.167     -1.558  1
        1   379  .    13     1     1     A    48    48   GLU     N      N    36    123.225    127.038     -3.813  1
        1   380  .    13     1     1     A    49    49   ILE     H      H    37      7.611      7.964     -0.353  1
        1   381  .    13     1     1     A    49    49   ILE    HA      H    37      3.287      4.281     -0.994  1
        1   391  .    13     1     1     A    49    49   ILE    CA      C    37     65.429     56.262      9.167  1
        1   392  .    13     1     1     A    49    49   ILE    CB      C    37     37.318     31.087      6.231  1
        1   396  .    13     1     1     A    49    49   ILE     N      N    37    117.901    116.216      1.685  1
        1   397  .    13     1     1     A    50    50   LEU     H      H    38      8.349      7.647      0.702  1
        1   398  .    13     1     1     A    50    50   LEU    HA      H    38      3.629      4.611     -0.982  1
        1   408  .    13     1     1     A    50    50   LEU    CA      C    38     57.812     55.112      2.700  1
        1   409  .    13     1     1     A    50    50   LEU    CB      C    38     41.049     34.760      6.289  1
        1   413  .    13     1     1     A    50    50   LEU     N      N    38    119.804    115.422      4.382  1
        1   414  .    13     1     1     A    51    51   SER     H      H    39      8.239      8.468     -0.229  1
        1   415  .    13     1     1     A    51    51   SER    HA      H    39      3.350      4.559     -1.209  1
        1   418  .    13     1     1     A    51    51   SER    CA      C    39     61.599     55.271      6.328  1
        1   419  .    13     1     1     A    51    51   SER    CB      C    39     63.500     33.505     29.995  1
        1   420  .    13     1     1     A    51    51   SER     N      N    39    111.770    122.853    -11.083  1
        1   421  .    13     1     1     A    52    52   LEU     H      H    40      6.821      8.928     -2.107  1
        1   422  .    13     1     1     A    52    52   LEU    HA      H    40      3.855      5.017     -1.162  1
        1   432  .    13     1     1     A    52    52   LEU    CA      C    40     57.724     53.794      3.930  1
        1   433  .    13     1     1     A    52    52   LEU    CB      C    40     41.355     45.449     -4.094  1
        1   436  .    13     1     1     A    52    52   LEU     N      N    40    126.682    126.206      0.476  1
        1   437  .    13     1     1     A    53    53   LEU     H      H    41      7.640      8.935     -1.295  1
        1   438  .    13     1     1     A    53    53   LEU    HA      H    41      3.829      5.109     -1.280  1
        1   448  .    13     1     1     A    53    53   LEU    CA      C    41     58.177     53.209      4.968  1
        1   449  .    13     1     1     A    53    53   LEU    CB      C    41     41.213     41.744     -0.531  1
        1   452  .    13     1     1     A    53    53   LEU     N      N    41    119.520    125.302     -5.782  1
        1   453  .    13     1     1     A    54    54   ILE     H      H    42      7.830      7.743      0.087  1
        1   454  .    13     1     1     A    54    54   ILE    HA      H    42      3.391      4.285     -0.894  1
        1   464  .    13     1     1     A    54    54   ILE    CA      C    42     64.366     56.055      8.311  1
        1   465  .    13     1     1     A    54    54   ILE    CB      C    42     38.488     42.017     -3.529  1
        1   469  .    13     1     1     A    54    54   ILE     N      N    42    115.741    120.497     -4.756  1
        1   470  .    13     1     1     A    55    55   SER     H      H    43      7.630      7.748     -0.118  1
        1   471  .    13     1     1     A    55    55   SER    HA      H    43      4.093      4.772     -0.679  1
        1   474  .    13     1     1     A    55    55   SER    CA      C    43     60.816     61.049     -0.233  1
        1   475  .    13     1     1     A    55    55   SER    CB      C    43     63.017     72.996     -9.979  1
        1   476  .    13     1     1     A    55    55   SER     N      N    43    116.186    110.711      5.475  1
        1   477  .    13     1     1     A    56    56   LYS     H      H    44      7.000      9.145     -2.145  1
        1   478  .    13     1     1     A    56    56   LYS    HA      H    44      4.568      4.161      0.407  1
        1   485  .    13     1     1     A    56    56   LYS    CA      C    44     54.524     60.320     -5.796  1
        1   486  .    13     1     1     A    56    56   LYS    CB      C    44     33.165     30.170      2.995  1
        1   490  .    13     1     1     A    56    56   LYS     N      N    44    123.867    125.173     -1.306  1
        1   491  .    13     1     1     A    57    57   LYS     H      H    45      7.687      8.177     -0.490  1
        1   492  .    13     1     1     A    57    57   LYS    HA      H    45      4.177      4.062      0.115  1
        1   497  .    13     1     1     A    57    57   LYS    CA      C    45     58.629     55.047      3.582  1
        1   498  .    13     1     1     A    57    57   LYS    CB      C    45     32.151     18.279     13.872  1
        1   501  .    13     1     1     A    57    57   LYS     N      N    45    125.374    121.693      3.681  1
        1   502  .    13     1     1     A    58    58   GLY     H      H    46      9.071      7.600      1.471  1
        1   505  .    13     1     1     A    58    58   GLY    CA      C    46     45.722     58.464    -12.742  1
        1   506  .    13     1     1     A    58    58   GLY     N      N    46    116.148    118.310     -2.162  1
        1   507  .    13     1     1     A    59    59   TYR     H      H    47      8.043      8.491     -0.448  1
        1   508  .    13     1     1     A    59    59   TYR    HA      H    47      4.205      4.215     -0.010  1
        1   513  .    13     1     1     A    59    59   TYR    CA      C    47     57.477     62.212     -4.735  1
        1   514  .    13     1     1     A    59    59   TYR    CB      C    47     39.732     38.735      0.997  1
        1   515  .    13     1     1     A    59    59   TYR     N      N    47    123.618    121.733      1.885  1
        1   516  .    13     1     1     A    60    60   VAL     H      H    48      7.487      8.464     -0.977  1
        1   517  .    13     1     1     A    60    60   VAL    HA      H    48      3.789      3.785      0.004  1
        1   525  .    13     1     1     A    60    60   VAL    CA      C    48     62.081     59.271      2.810  1
        1   526  .    13     1     1     A    60    60   VAL    CB      C    48     30.686     29.151      1.535  1
        1   529  .    13     1     1     A    60    60   VAL     N      N    48    124.032    117.794      6.238  1
        1   530  .    13     1     1     A    61    61   PHE     H      H    49      9.088      7.845      1.243  1
        1   531  .    13     1     1     A    61    61   PHE    HA      H    49      4.544      3.895      0.649  1
        1   536  .    13     1     1     A    61    61   PHE    CA      C    49     57.551     64.574     -7.023  1
        1   537  .    13     1     1     A    61    61   PHE    CB      C    49     40.962     37.587      3.375  1
        1   538  .    13     1     1     A    61    61   PHE     N      N    49    129.195    118.099     11.096  1
        1   539  .    13     1     1     A    62    62   SER     H      H    50      8.696      8.245      0.451  1
        1   540  .    13     1     1     A    62    62   SER    HA      H    50      4.713      4.345      0.368  1
        1   543  .    13     1     1     A    62    62   SER    CA      C    50     56.733     58.034     -1.301  1
        1   544  .    13     1     1     A    62    62   SER    CB      C    50     64.449     41.595     22.854  1
        1   545  .    13     1     1     A    62    62   SER     N      N    50    119.270    123.092     -3.822  1
        1   546  .    13     1     1     A    63    63   ARG     H      H    51      8.750      8.394      0.356  1
        1   547  .    13     1     1     A    63    63   ARG    HA      H    51      3.842      2.798      1.044  1
        1   554  .    13     1     1     A    63    63   ARG    CA      C    51     60.757     60.980     -0.223  1
        1   555  .    13     1     1     A    63    63   ARG    CB      C    51     29.540     62.015    -32.475  1
        1   558  .    13     1     1     A    63    63   ARG     N      N    51    121.353    112.829      8.524  1
        1   559  .    13     1     1     A    64    64   GLU     H      H    52      8.959      7.859      1.100  1
        1   560  .    13     1     1     A    64    64   GLU    HA      H    52      3.952      4.108     -0.156  1
        1   565  .    13     1     1     A    64    64   GLU    CA      C    52     60.278     57.859      2.419  1
        1   566  .    13     1     1     A    64    64   GLU    CB      C    52     28.451     41.570    -13.119  1
        1   568  .    13     1     1     A    64    64   GLU     N      N    52    118.672    123.270     -4.598  1
        1   569  .    13     1     1     A    65    65   SER     H      H    53      8.127      8.136     -0.009  1
        1   570  .    13     1     1     A    65    65   SER    HA      H    53      4.226      3.909      0.317  1
        1   573  .    13     1     1     A    65    65   SER    CA      C    53     61.919     57.950      3.969  1
        1   574  .    13     1     1     A    65    65   SER    CB      C    53     63.134     41.681     21.453  1
        1   575  .    13     1     1     A    65    65   SER     N      N    53    116.933    119.770     -2.837  1
        1   576  .    13     1     1     A    66    66   ILE     H      H    54      7.891      8.401     -0.510  1
        1   577  .    13     1     1     A    66    66   ILE    HA      H    54      3.304      3.672     -0.368  1
        1   587  .    13     1     1     A    66    66   ILE    CA      C    54     64.506     65.312     -0.806  1
        1   591  .    13     1     1     A    66    66   ILE     N      N    54    121.823    120.036      1.787  1
        1   592  .    13     1     1     A    67    67   ALA     H      H    55      7.887      8.036     -0.149  1
        1   593  .    13     1     1     A    67    67   ALA    HA      H    55      3.796      4.301     -0.505  1
        1   597  .    13     1     1     A    67    67   ALA    CA      C    55     55.013     61.553     -6.540  1
        1   598  .    13     1     1     A    67    67   ALA    CB      C    55     18.270     63.108    -44.838  1
        1   599  .    13     1     1     A    67    67   ALA     N      N    55    122.245    116.772      5.473  1
        1   600  .    13     1     1     A    68    68   ILE     H      H    56      7.912      8.008     -0.096  1
        1   601  .    13     1     1     A    68    68   ILE    HA      H    56      3.743      4.233     -0.490  1
        1   611  .    13     1     1     A    68    68   ILE    CA      C    56     63.726     56.415      7.311  1
        1   612  .    13     1     1     A    68    68   ILE    CB      C    56     38.421     31.676      6.745  1
        1   616  .    13     1     1     A    68    68   ILE     N      N    56    117.692    115.160      2.532  1
        1   617  .    13     1     1     A    69    69   GLU     H      H    57      7.805      7.945     -0.140  1
        1   618  .    13     1     1     A    69    69   GLU    HA      H    57      4.140      4.555     -0.415  1
        1   623  .    13     1     1     A    69    69   GLU    CA      C    57     57.197     57.910     -0.713  1
        1   624  .    13     1     1     A    69    69   GLU    CB      C    57     30.675     31.327     -0.652  1
        1   626  .    13     1     1     A    69    69   GLU     N      N    57    118.830    115.446      3.384  1
        1   627  .    13     1     1     A    70    70   SER     H      H    58      7.332      8.923     -1.591  1
        1   631  .    13     1     1     A    70    70   SER    CA      C    58     57.906     47.382     10.524  1
        1   633  .    13     1     1     A    70    70   SER     N      N    58    115.347    110.124      5.223  1
        1   634  .    13     1     1     A    71    71   GLU     H      H    59      8.713      7.965      0.748  1
        1   635  .    13     1     1     A    71    71   GLU    HA      H    59      3.997      4.484     -0.487  1
        1   640  .    13     1     1     A    71    71   GLU    CA      C    59     58.607     59.181     -0.574  1
        1   641  .    13     1     1     A    71    71   GLU    CB      C    59     29.830     38.069     -8.239  1
        1   643  .    13     1     1     A    71    71   GLU     N      N    59    128.150    118.869      9.281  1
        1   644  .    13     1     1     A    72    72   SER     H      H    60      9.799      7.219      2.580  1
        1   645  .    13     1     1     A    72    72   SER    HA      H    60      4.239      4.688     -0.449  1
        1   648  .    13     1     1     A    72    72   SER    CA      C    60     59.810     61.188     -1.378  1
        1   649  .    13     1     1     A    72    72   SER    CB      C    60     63.024     33.987     29.037  1
        1   650  .    13     1     1     A    72    72   SER     N      N    60    116.680    120.701     -4.021  1
        1   651  .    13     1     1     A    73    73   ILE     H      H    61      7.287      9.114     -1.827  1
        1   652  .    13     1     1     A    73    73   ILE    HA      H    61      4.039      4.638     -0.599  1
        1   662  .    13     1     1     A    73    73   ILE    CA      C    61     59.647     58.778      0.869  1
        1   663  .    13     1     1     A    73    73   ILE    CB      C    61     38.103     39.220     -1.117  1
        1   667  .    13     1     1     A    73    73   ILE     N      N    61    122.183    127.019     -4.836  1
        1   668  .    13     1     1     A    74    74   ASN     H      H    62      8.473      8.802     -0.329  1
        1   669  .    13     1     1     A    74    74   ASN     N      N    62    126.509    121.654      4.855  1
        1   670  .    13     1     1     A    75    75   PRO    HA      H    63      4.176      4.083      0.093  1
        1   677  .    13     1     1     A    75    75   PRO    CA      C    63     64.479     59.017      5.462  1
        1   678  .    13     1     1     A    75    75   PRO    CB      C    63     32.123     29.834      2.289  1
        1   680  .    13     1     1     A    76    76   GLU     H      H    64      8.277      8.183      0.094  1
        1   681  .    13     1     1     A    76    76   GLU    HA      H    64      4.205      4.120      0.085  1
        1   686  .    13     1     1     A    76    76   GLU    CA      C    64     56.665     59.360     -2.695  1
        1   687  .    13     1     1     A    76    76   GLU    CB      C    64     29.354     29.537     -0.183  1
        1   689  .    13     1     1     A    76    76   GLU     N      N    64    118.080    120.155     -2.075  1
        1   690  .    13     1     1     A    77    77   SER     H      H    65      7.892      7.857      0.035  1
        1   691  .    13     1     1     A    77    77   SER    HA      H    65      4.365      4.288      0.077  1
        1   694  .    13     1     1     A    77    77   SER    CA      C    65     58.579     61.575     -2.996  1
        1   695  .    13     1     1     A    77    77   SER    CB      C    65     63.660     63.047      0.613  1
        1   696  .    13     1     1     A    77    77   SER     N      N    65    116.306    114.204      2.102  1
        1   697  .    13     1     1     A    78    78   SER     H      H    66      8.179      8.452     -0.273  1
        1   698  .    13     1     1     A    78    78   SER    HA      H    66      4.231      3.645      0.586  1
        1   701  .    13     1     1     A    78    78   SER    CA      C    66     59.129     65.727     -6.598  1
        1   702  .    13     1     1     A    78    78   SER    CB      C    66     63.541     38.015     25.526  1
        1   703  .    13     1     1     A    78    78   SER     N      N    66    118.281    122.116     -3.835  1
        1   704  .    13     1     1     A    79    79   ASN     H      H    67      8.635      8.214      0.421  1
        1   705  .    13     1     1     A    79    79   ASN    HA      H    67      4.315      4.126      0.189  1
        1   708  .    13     1     1     A    79    79   ASN    CA      C    67     55.699     54.312      1.387  1
        1   709  .    13     1     1     A    79    79   ASN    CB      C    67     37.369     18.430     18.939  1
        1   710  .    13     1     1     A    79    79   ASN     N      N    67    121.705    121.533      0.172  1
        1   711  .    13     1     1     A    80    80   LYS     H      H    68      8.003      7.750      0.253  1
        1   712  .    13     1     1     A    80    80   LYS    HA      H    68      4.170      3.830      0.340  1
        1   717  .    13     1     1     A    80    80   LYS    CA      C    68     57.773     64.688     -6.915  1
        1   718  .    13     1     1     A    80    80   LYS    CB      C    68     32.438     37.391     -4.953  1
        1   722  .    13     1     1     A    80    80   LYS     N      N    68    119.824    117.482      2.342  1
        1   723  .    13     1     1     A    81    81   SER     H      H    69      8.014      8.569     -0.555  1
        1   724  .    13     1     1     A    81    81   SER    HA      H    69      4.135      4.130      0.005  1
        1   727  .    13     1     1     A    81    81   SER    CA      C    69     60.698     59.559      1.139  1
        1   728  .    13     1     1     A    81    81   SER    CB      C    69     62.927     30.024     32.903  1
        1   729  .    13     1     1     A    81    81   SER     N      N    69    115.686    121.357     -5.671  1
        1   730  .    13     1     1     A    82    82   ILE     H      H    70      7.894      8.206     -0.312  1
        1   731  .    13     1     1     A    82    82   ILE    HA      H    70      3.525      4.623     -1.098  1
        1   741  .    13     1     1     A    82    82   ILE    CA      C    70     63.819     58.635      5.184  1
        1   742  .    13     1     1     A    82    82   ILE    CB      C    70     36.766     64.912    -28.146  1
        1   746  .    13     1     1     A    82    82   ILE     N      N    70    122.381    110.271     12.110  1
        1   747  .    13     1     1     A    83    83   ASP     H      H    71      7.958      8.211     -0.253  1
        1   748  .    13     1     1     A    83    83   ASP    HA      H    71      4.158      4.009      0.149  1
        1   751  .    13     1     1     A    83    83   ASP    CA      C    71     57.905     57.497      0.408  1
        1   752  .    13     1     1     A    83    83   ASP    CB      C    71     39.742     28.951     10.791  1
        1   753  .    13     1     1     A    83    83   ASP     N      N    71    120.403    121.093     -0.690  1
        1   754  .    13     1     1     A    84    84   VAL     H      H    72      7.808      8.223     -0.415  1
        1   755  .    13     1     1     A    84    84   VAL    HA      H    72      3.635      4.372     -0.737  1
        1   763  .    13     1     1     A    84    84   VAL    CA      C    72     66.010     59.234      6.776  1
        1   764  .    13     1     1     A    84    84   VAL    CB      C    72     31.737     63.785    -32.048  1
        1   767  .    13     1     1     A    84    84   VAL     N      N    72    121.909    113.235      8.674  1
        1   768  .    13     1     1     A    85    85   ILE     H      H    73      7.699      7.469      0.230  1
        1   769  .    13     1     1     A    85    85   ILE    HA      H    73      3.577      4.511     -0.934  1
        1   779  .    13     1     1     A    85    85   ILE    CA      C    73     64.875     59.964      4.911  1
        1   780  .    13     1     1     A    85    85   ILE    CB      C    73     37.605     40.807     -3.202  1
        1   784  .    13     1     1     A    85    85   ILE     N      N    73    122.944    121.233      1.711  1
        1   785  .    13     1     1     A    86    86   ILE     H      H    74      8.460      8.549     -0.089  1
        1   786  .    13     1     1     A    86    86   ILE    HA      H    74      3.420      4.704     -1.284  1
        1   796  .    13     1     1     A    86    86   ILE    CA      C    74     62.727     57.872      4.855  1
        1   797  .    13     1     1     A    86    86   ILE    CB      C    74     34.322     37.835     -3.513  1
        1   801  .    13     1     1     A    86    86   ILE     N      N    74    121.357    123.467     -2.110  1
        1   805  .    13     1     1     A    87    87   GLY    CA      C    75     47.573     62.686    -15.113  1
        1   806  .    13     1     1     A    87    87   GLY     N      N    75    108.484    133.389    -24.905  1
        1   807  .    13     1     1     A    88    88   ARG     H      H    76      7.765      8.635     -0.870  1
        1   808  .    13     1     1     A    88    88   ARG    HA      H    76      4.031      3.989      0.042  1
        1   815  .    13     1     1     A    88    88   ARG    CA      C    76     59.151     58.519      0.632  1
        1   816  .    13     1     1     A    88    88   ARG    CB      C    76     29.624     29.096      0.528  1
        1   819  .    13     1     1     A    88    88   ARG     N      N    76    124.127    122.852      1.275  1
        1   820  .    13     1     1     A    89    89   LEU     H      H    77      8.643      7.851      0.792  1
        1   821  .    13     1     1     A    89    89   LEU    HA      H    77      3.787      4.335     -0.548  1
        1   831  .    13     1     1     A    89    89   LEU    CA      C    77     57.906     59.936     -2.030  1
        1   832  .    13     1     1     A    89    89   LEU    CB      C    77     42.924     64.554    -21.630  1
        1   836  .    13     1     1     A    89    89   LEU     N      N    77    121.248    112.417      8.831  1
        1   837  .    13     1     1     A    90    90   ARG     H      H    78      8.914      8.066      0.848  1
        1   838  .    13     1     1     A    90    90   ARG    HA      H    78      3.995      4.169     -0.174  1
        1   843  .    13     1     1     A    90    90   ARG    CA      C    78     60.275     59.430      0.845  1
        1   844  .    13     1     1     A    90    90   ARG    CB      C    78     31.152     61.079    -29.927  1
        1   847  .    13     1     1     A    90    90   ARG     N      N    78    118.266    116.326      1.940  1
        1   848  .    13     1     1     A    91    91   SER     H      H    79      7.879      8.261     -0.382  1
        1   849  .    13     1     1     A    91    91   SER    HA      H    79      4.038      4.426     -0.388  1
        1   850  .    13     1     1     A    91    91   SER    CA      C    79     62.017     55.683      6.334  1
        1   851  .    13     1     1     A    91    91   SER    CB      C    79     62.760     37.465     25.295  1
        1   852  .    13     1     1     A    91    91   SER     N      N    79    114.648    121.705     -7.057  1
        1   853  .    13     1     1     A    92    92   LYS     H      H    80      7.391      7.855     -0.464  1
        1   854  .    13     1     1     A    92    92   LYS    HA      H    80      4.260      4.069      0.191  1
        1   859  .    13     1     1     A    92    92   LYS    CA      C    80     58.566     58.754     -0.188  1
        1   860  .    13     1     1     A    92    92   LYS    CB      C    80     34.222     31.811      2.411  1
        1   863  .    13     1     1     A    92    92   LYS     N      N    80    120.005    120.294     -0.289  1
        1   864  .    13     1     1     A    93    93   ILE     H      H    81      7.598      7.960     -0.362  1
        1   865  .    13     1     1     A    93    93   ILE    HA      H    81      4.363      4.156      0.207  1
        1   875  .    13     1     1     A    93    93   ILE    CA      C    81     62.249     61.652      0.597  1
        1   876  .    13     1     1     A    93    93   ILE    CB      C    81     40.625     63.191    -22.566  1
        1   880  .    13     1     1     A    93    93   ILE     N      N    81    112.821    114.556     -1.735  1
        1   881  .    13     1     1     A    94    94   GLU     H      H    82      8.227      7.525      0.702  1
        1   882  .    13     1     1     A    94    94   GLU    HA      H    82      4.665      3.503      1.162  1
        1   885  .    13     1     1     A    94    94   GLU    CA      C    82     54.816     65.039    -10.223  1
        1   886  .    13     1     1     A    94    94   GLU    CB      C    82     29.287     37.368     -8.081  1
        1   888  .    13     1     1     A    94    94   GLU     N      N    82    118.040    120.838     -2.798  1
        1   889  .    13     1     1     A    95    95   LYS     H      H    83      9.055      8.142      0.913  1
        1   890  .    13     1     1     A    95    95   LYS    HA      H    83      4.040      4.256     -0.216  1
        1   897  .    13     1     1     A    95    95   LYS    CA      C    83     58.751     57.302      1.449  1
        1   898  .    13     1     1     A    95    95   LYS    CB      C    83     31.781     41.585     -9.804  1
        1   902  .    13     1     1     A    95    95   LYS     N      N    83    124.462    120.924      3.538  1
        1   903  .    13     1     1     A    96    96   ASN     H      H    84      8.429      7.967      0.462  1
        1   904  .    13     1     1     A    96    96   ASN     N      N    84    113.853    118.468     -4.615  1
        1   905  .    13     1     1     A    97    97   PRO    HA      H    85      3.713      3.747     -0.034  1
        1   908  .    13     1     1     A    97    97   PRO    CA      C    85     64.822     64.263      0.559  1
        1   909  .    13     1     1     A    97    97   PRO    CB      C    85     32.442     37.621     -5.179  1
        1   911  .    13     1     1     A    98    98   LYS     H      H    86      7.382      8.524     -1.142  1
        1   912  .    13     1     1     A    98    98   LYS    HA      H    86      4.136      3.559      0.577  1
        1   919  .    13     1     1     A    98    98   LYS    CA      C    86     56.778     64.949     -8.171  1
        1   920  .    13     1     1     A    98    98   LYS    CB      C    86     32.327     37.911     -5.584  1
        1   924  .    13     1     1     A    98    98   LYS     N      N    86    113.510    120.675     -7.165  1
        1   925  .    13     1     1     A    99    99   GLN     H      H    87      7.610      8.084     -0.474  1
        1   926  .    13     1     1     A    99    99   GLN     N      N    87    119.811    107.532     12.279  1
        1   927  .    13     1     1     A   100   100   PRO    HA      H    88      3.979      4.159     -0.180  1
        1   930  .    13     1     1     A   100   100   PRO    CA      C    88     63.697     58.383      5.314  1
        1   931  .    13     1     1     A   100   100   PRO    CB      C    88     33.024     29.587      3.437  1
        1   933  .    13     1     1     A   101   101   GLN     H      H    89     10.011      8.431      1.580  1
        1   934  .    13     1     1     A   101   101   GLN    HA      H    89      4.260      3.928      0.332  1
        1   939  .    13     1     1     A   101   101   GLN    CA      C    89     55.598     58.065     -2.467  1
        1   940  .    13     1     1     A   101   101   GLN    CB      C    89     32.017     41.055     -9.038  1
        1   942  .    13     1     1     A   101   101   GLN     N      N    89    120.579    119.904      0.675  1
        1   943  .    13     1     1     A   102   102   TYR     H      H    90      9.974      8.654      1.320  1
        1   944  .    13     1     1     A   102   102   TYR    HA      H    90      5.541      3.932      1.609  1
        1   949  .    13     1     1     A   102   102   TYR    CA      C    90     59.054     60.283     -1.229  1
        1   950  .    13     1     1     A   102   102   TYR    CB      C    90     39.259     29.678      9.581  1
        1   951  .    13     1     1     A   102   102   TYR     N      N    90    122.517    118.693      3.824  1
        1   952  .    13     1     1     A   103   103   ILE     H      H    91      8.755      8.142      0.613  1
        1   953  .    13     1     1     A   103   103   ILE    HA      H    91      4.556      4.073      0.483  1
        1   963  .    13     1     1     A   103   103   ILE    CA      C    91     60.405     62.123     -1.718  1
        1   964  .    13     1     1     A   103   103   ILE    CB      C    91     37.185     62.885    -25.700  1
        1   968  .    13     1     1     A   103   103   ILE     N      N    91    118.207    116.761      1.446  1
        1   969  .    13     1     1     A   104   104   ILE     H      H    92      9.141      8.239      0.902  1
        1   970  .    13     1     1     A   104   104   ILE    HA      H    92      4.199      4.032      0.167  1
        1   980  .    13     1     1     A   104   104   ILE    CA      C    92     58.592     59.335     -0.743  1
        1   981  .    13     1     1     A   104   104   ILE    CB      C    92     39.266     32.575      6.691  1
        1   985  .    13     1     1     A   104   104   ILE     N      N    92    131.354    121.330     10.024  1
        1   986  .    13     1     1     A   105   105   SER     H      H    93      9.048      7.882      1.166  1
        1   987  .    13     1     1     A   105   105   SER    HA      H    93      4.404      4.073      0.331  1
        1   990  .    13     1     1     A   105   105   SER    CA      C    93     58.231     63.147     -4.916  1
        1   991  .    13     1     1     A   105   105   SER    CB      C    93     63.618     37.554     26.064  1
        1   992  .    13     1     1     A   105   105   SER     N      N    93    122.876    116.222      6.654  1
        1   993  .    13     1     1     A   106   106   VAL     H      H    94      8.199      7.992      0.207  1
        1   994  .    13     1     1     A   106   106   VAL    HA      H    94      3.954      3.974     -0.020  1
        1  1002  .    13     1     1     A   106   106   VAL    CA      C    94     61.480     59.441      2.039  1
        1  1003  .    13     1     1     A   106   106   VAL    CB      C    94     31.367     29.435      1.932  1
        1  1006  .    13     1     1     A   106   106   VAL     N      N    94    128.189    121.373      6.816  1
        1  1007  .    13     1     1     A   107   107   ARG     H      H    95      8.583      7.343      1.240  1
        1  1008  .    13     1     1     A   107   107   ARG    HA      H    95      4.507      4.339      0.168  1
        1  1011  .    13     1     1     A   107   107   ARG    CA      C    95     56.296     56.604     -0.308  1
        1  1012  .    13     1     1     A   107   107   ARG    CB      C    95     30.158     33.228     -3.070  1
        1  1013  .    13     1     1     A   107   107   ARG     N      N    95    127.291    117.236     10.055  1
        1  1014  .    13     1     1     A   108   108   GLY     H      H    96      8.400      7.717      0.683  1
        1  1017  .    13     1     1     A   108   108   GLY    CA      C    96     45.282     51.962     -6.680  1
        1  1018  .    13     1     1     A   108   108   GLY     N      N    96    111.591    118.311     -6.720  1
        1  1020  .    13     1     1     A   109   109   ILE    HA      H    97      4.227      4.414     -0.187  1
        1  1030  .    13     1     1     A   109   109   ILE    CA      C    97     61.965     64.624     -2.659  1
        1  1031  .    13     1     1     A   109   109   ILE    CB      C    97     40.380     32.147      8.233  1
        1  1035  .    13     1     1     A   109   109   ILE     N      N    97    117.755    135.904    -18.149  1
        1  1036  .    13     1     1     A   110   110   GLY     H      H    98      7.447      7.740     -0.293  1
        1  1039  .    13     1     1     A   110   110   GLY    CA      C    98     45.977     56.510    -10.533  1
        1  1040  .    13     1     1     A   110   110   GLY     N      N    98    106.805    119.194    -12.389  1
        1  1041  .    13     1     1     A   111   111   TYR     H      H    99      8.739      8.862     -0.123  1
        1  1042  .    13     1     1     A   111   111   TYR    HA      H    99      5.517      4.802      0.715  1
        1  1047  .    13     1     1     A   111   111   TYR    CA      C    99     57.042     52.533      4.509  1
        1  1048  .    13     1     1     A   111   111   TYR    CB      C    99     44.241     30.545     13.696  1
        1  1049  .    13     1     1     A   111   111   TYR     N      N    99    122.743    121.367      1.376  1
        1  1051  .    13     1     1     A   112   112   LYS    HA      H   100      5.127      4.933      0.194  1
        1  1058  .    13     1     1     A   112   112   LYS    CA      C   100     53.957     63.047     -9.090  1
        1  1059  .    13     1     1     A   112   112   LYS    CB      C   100     38.167     33.455      4.712  1
        1  1063  .    13     1     1     A   112   112   LYS     N      N   100    117.169    136.176    -19.007  1
        1  1064  .    13     1     1     A   113   113   LEU     H      H   101      9.457      8.367      1.090  1
        1  1065  .    13     1     1     A   113   113   LEU    HA      H   101      5.579      4.643      0.936  1
        1  1075  .    13     1     1     A   113   113   LEU    CA      C   101     52.761     55.898     -3.137  1
        1  1076  .    13     1     1     A   113   113   LEU    CB      C   101     45.980     30.963     15.017  1
        1  1080  .    13     1     1     A   113   113   LEU     N      N   101    125.085    116.333      8.752  1
        1  1081  .    13     1     1     A   114   114   GLU     H      H   102      9.371      8.046      1.325  1
        1  1082  .    13     1     1     A   114   114   GLU    HA      H   102      4.600      4.682     -0.082  1
        1  1087  .    13     1     1     A   114   114   GLU    CA      C   102     55.043     58.307     -3.264  1
        1  1088  .    13     1     1     A   114   114   GLU    CB      C   102     33.200     39.288     -6.088  1
        1  1090  .    13     1     1     A   114   114   GLU     N      N   102    127.920    118.745      9.175  1
        1  1091  .    13     1     1     A   115   115   TYR     H      H   103      7.094      7.522     -0.428  1
        1   109  .    14     1     1     A    24    24   PHE     H      H    12      6.992      8.645     -1.653  1
        1   110  .    14     1     1     A    24    24   PHE    HA      H    12      5.364      4.433      0.931  1
        1   115  .    14     1     1     A    24    24   PHE    CA      C    12     56.233     58.526     -2.293  1
        1   116  .    14     1     1     A    24    24   PHE    CB      C    12     42.553     64.177    -21.624  1
        1   117  .    14     1     1     A    24    24   PHE     N      N    12    114.881    119.341     -4.460  1
        1   118  .    14     1     1     A    25    25   ARG     H      H    13      8.675      8.579      0.096  1
        1   119  .    14     1     1     A    25    25   ARG    HA      H    13      4.519      4.191      0.328  1
        1   126  .    14     1     1     A    25    25   ARG    CA      C    13     55.673     58.861     -3.188  1
        1   127  .    14     1     1     A    25    25   ARG    CB      C    13     33.748     30.669      3.079  1
        1   130  .    14     1     1     A    25    25   ARG     N      N    13    121.698    123.135     -1.437  1
        1   131  .    14     1     1     A    26    26   VAL     H      H    14      8.942      7.977      0.965  1
        1   132  .    14     1     1     A    26    26   VAL    HA      H    14      4.546      4.845     -0.299  1
        1   140  .    14     1     1     A    26    26   VAL    CA      C    14     61.371     54.873      6.498  1
        1   141  .    14     1     1     A    26    26   VAL    CB      C    14     33.672     33.259      0.413  1
        1   144  .    14     1     1     A    26    26   VAL     N      N    14    126.915    117.330      9.585  1
        1   145  .    14     1     1     A    27    27   ASP     H      H    15      9.309      9.166      0.143  1
        1   146  .    14     1     1     A    27    27   ASP    HA      H    15      4.902      4.230      0.672  1
        1   149  .    14     1     1     A    27    27   ASP    CA      C    15     52.287     62.649    -10.362  1
        1   150  .    14     1     1     A    27    27   ASP    CB      C    15     41.474     32.308      9.166  1
        1   151  .    14     1     1     A    27    27   ASP     N      N    15    129.332    120.490      8.842  1
        1   152  .    14     1     1     A    28    28   LYS     H      H    16      8.702      7.693      1.009  1
        1   153  .    14     1     1     A    28    28   LYS    HA      H    16      4.189      4.696     -0.507  1
        1   158  .    14     1     1     A    28    28   LYS    CA      C    16     58.176     57.494      0.682  1
        1   159  .    14     1     1     A    28    28   LYS    CB      C    16     32.273     65.513    -33.240  1
        1   163  .    14     1     1     A    28    28   LYS     N      N    16    124.815    113.536     11.279  1
        1   164  .    14     1     1     A    29    29   ASP     H      H    17      8.216      8.630     -0.414  1
        1   165  .    14     1     1     A    29    29   ASP    HA      H    17      4.414      4.497     -0.083  1
        1   168  .    14     1     1     A    29    29   ASP    CA      C    17     56.749     53.931      2.818  1
        1   169  .    14     1     1     A    29    29   ASP    CB      C    17     40.752     30.422     10.330  1
        1   170  .    14     1     1     A    29    29   ASP     N      N    17    119.695    123.858     -4.163  1
        1   172  .    14     1     1     A    30    30   SER    HA      H    18      4.211      4.576     -0.365  1
        1   175  .    14     1     1     A    30    30   SER    CA      C    18     58.201     62.312     -4.111  1
        1   176  .    14     1     1     A    30    30   SER    CB      C    18     63.409     32.933     30.476  1
        1   177  .    14     1     1     A    30    30   SER     N      N    18    113.982    139.380    -25.398  1
        1   178  .    14     1     1     A    31    31   ARG     H      H    19      7.646      8.371     -0.725  1
        1   186  .    14     1     1     A    31    31   ARG    CA      C    19     56.950     44.962     11.988  1
        1   190  .    14     1     1     A    31    31   ARG     N      N    19    119.776    107.047     12.729  1
        1   191  .    14     1     1     A    32    32   GLU     H      H    20      7.726      8.674     -0.948  1
        1   192  .    14     1     1     A    32    32   GLU    HA      H    20      4.552      5.338     -0.786  1
        1   197  .    14     1     1     A    32    32   GLU    CA      C    20     54.082     53.168      0.914  1
        1   198  .    14     1     1     A    32    32   GLU    CB      C    20     34.808     44.093     -9.285  1
        1   200  .    14     1     1     A    32    32   GLU     N      N    20    117.413    118.135     -0.722  1
        1   201  .    14     1     1     A    33    33   VAL     H      H    21      9.500      8.118      1.382  1
        1   202  .    14     1     1     A    33    33   VAL    HA      H    21      4.725      4.347      0.378  1
        1   207  .    14     1     1     A    33    33   VAL    CA      C    21     61.102     51.742      9.360  1
        1   208  .    14     1     1     A    33    33   VAL    CB      C    21     34.090     21.197     12.893  1
        1   210  .    14     1     1     A    33    33   VAL     N      N    21    122.023    120.052      1.971  1
        1   211  .    14     1     1     A    34    34   TYR     H      H    22      9.128      8.840      0.288  1
        1   212  .    14     1     1     A    34    34   TYR    HA      H    22      4.772      4.233      0.539  1
        1   217  .    14     1     1     A    34    34   TYR    CA      C    22     56.074     55.299      0.775  1
        1   218  .    14     1     1     A    34    34   TYR    CB      C    22     41.032     37.269      3.763  1
        1   219  .    14     1     1     A    34    34   TYR     N      N    22    125.523    117.939      7.584  1
        1   220  .    14     1     1     A    35    35   MET     H      H    23      8.849      8.336      0.513  1
        1   221  .    14     1     1     A    35    35   MET    HA      H    23      4.833      4.159      0.674  1
        1   229  .    14     1     1     A    35    35   MET    CA      C    23     53.692     62.434     -8.742  1
        1   230  .    14     1     1     A    35    35   MET    CB      C    23     34.747     38.662     -3.915  1
        1   232  .    14     1     1     A    35    35   MET     N      N    23    122.926    124.172     -1.246  1
        1   233  .    14     1     1     A    36    36   HIS     H      H    24      9.142      7.316      1.826  1
        1   234  .    14     1     1     A    36    36   HIS    HA      H    24      4.254      5.832     -1.578  1
        1   237  .    14     1     1     A    36    36   HIS    CA      C    24     57.890     55.246      2.644  1
        1   238  .    14     1     1     A    36    36   HIS    CB      C    24     27.589     42.393    -14.804  1
        1   239  .    14     1     1     A    36    36   HIS     N      N    24    127.289    117.174     10.115  1
        1   240  .    14     1     1     A    37    37   GLU     H      H    25      9.079      8.950      0.129  1
        1   241  .    14     1     1     A    37    37   GLU    HA      H    25      3.623      5.219     -1.596  1
        1   246  .    14     1     1     A    37    37   GLU    CA      C    25     57.665     54.394      3.271  1
        1   247  .    14     1     1     A    37    37   GLU    CB      C    25     26.904     34.888     -7.984  1
        1   249  .    14     1     1     A    37    37   GLU     N      N    25    109.754    119.212     -9.458  1
        1   250  .    14     1     1     A    38    38   LYS     H      H    26      7.775      9.196     -1.421  1
        1   251  .    14     1     1     A    38    38   LYS    HA      H    26      4.604      4.453      0.151  1
        1   258  .    14     1     1     A    38    38   LYS    CA      C    26     54.727     60.787     -6.060  1
        1   259  .    14     1     1     A    38    38   LYS    CB      C    26     33.803     34.096     -0.293  1
        1   263  .    14     1     1     A    38    38   LYS     N      N    26    121.785    122.086     -0.301  1
        1   264  .    14     1     1     A    39    39   LYS     H      H    27      8.669      8.657      0.012  1
        1   265  .    14     1     1     A    39    39   LYS    HA      H    27      3.255      4.645     -1.390  1
        1   274  .    14     1     1     A    39    39   LYS    CA      C    27     57.235     52.533      4.702  1
        1   275  .    14     1     1     A    39    39   LYS    CB      C    27     32.072     40.669     -8.597  1
        1   279  .    14     1     1     A    39    39   LYS     N      N    27    127.914    127.813      0.101  1
        1   280  .    14     1     1     A    40    40   LEU     H      H    28      8.559      8.602     -0.043  1
        1   281  .    14     1     1     A    40    40   LEU    HA      H    28      4.258      3.937      0.321  1
        1   291  .    14     1     1     A    40    40   LEU    CA      C    28     53.961     58.559     -4.598  1
        1   292  .    14     1     1     A    40    40   LEU    CB      C    28     42.936     32.197     10.739  1
        1   296  .    14     1     1     A    40    40   LEU     N      N    28    128.578    126.667      1.911  1
        1   297  .    14     1     1     A    41    41   ASP     H      H    29      8.715      7.876      0.839  1
        1   298  .    14     1     1     A    41    41   ASP    HA      H    29      4.650      4.403      0.247  1
        1   301  .    14     1     1     A    41    41   ASP    CA      C    29     53.172     57.359     -4.187  1
        1   302  .    14     1     1     A    41    41   ASP    CB      C    29     39.978     41.342     -1.364  1
        1   303  .    14     1     1     A    41    41   ASP     N      N    29    125.079    119.752      5.327  1
        1   304  .    14     1     1     A    42    42   LEU     H      H    30      7.529      8.327     -0.798  1
        1   305  .    14     1     1     A    42    42   LEU    HA      H    30      4.832      4.622      0.210  1
        1   315  .    14     1     1     A    42    42   LEU    CA      C    30     53.117     57.743     -4.626  1
        1   316  .    14     1     1     A    42    42   LEU    CB      C    30     44.118     63.688    -19.570  1
        1   320  .    14     1     1     A    42    42   LEU     N      N    30    123.620    112.266     11.354  1
        1   321  .    14     1     1     A    43    43   THR     H      H    31      8.648      7.707      0.941  1
        1   322  .    14     1     1     A    43    43   THR    HA      H    31      4.581      3.835      0.746  1
        1   327  .    14     1     1     A    43    43   THR    CA      C    31     60.847     57.359      3.488  1
        1   328  .    14     1     1     A    43    43   THR    CB      C    31     70.197     29.101     41.096  1
        1   330  .    14     1     1     A    43    43   THR     N      N    31    115.334    120.805     -5.471  1
        1   331  .    14     1     1     A    44    44   ARG     H      H    32      8.666      7.595      1.071  1
        1   332  .    14     1     1     A    44    44   ARG    HA      H    32      4.058      4.860     -0.802  1
        1   339  .    14     1     1     A    44    44   ARG    CA      C    32     59.766     54.676      5.090  1
        1   340  .    14     1     1     A    44    44   ARG    CB      C    32     28.924     32.410     -3.486  1
        1   342  .    14     1     1     A    44    44   ARG     N      N    32    122.006    119.033      2.973  1
        1   343  .    14     1     1     A    45    45   ALA     H      H    33      8.421      9.074     -0.653  1
        1   344  .    14     1     1     A    45    45   ALA    HA      H    33      3.929      4.782     -0.853  1
        1   348  .    14     1     1     A    45    45   ALA    CA      C    33     54.932     59.895     -4.963  1
        1   349  .    14     1     1     A    45    45   ALA    CB      C    33     18.413     35.162    -16.749  1
        1   350  .    14     1     1     A    45    45   ALA     N      N    33    120.220    120.765     -0.545  1
        1   351  .    14     1     1     A    46    46   GLU     H      H    34      7.086      9.145     -2.059  1
        1   352  .    14     1     1     A    46    46   GLU    HA      H    34      3.422      5.215     -1.793  1
        1   357  .    14     1     1     A    46    46   GLU    CA      C    34     58.963     56.361      2.602  1
        1   358  .    14     1     1     A    46    46   GLU    CB      C    34     30.702     41.191    -10.489  1
        1   360  .    14     1     1     A    46    46   GLU     N      N    34    115.901    127.994    -12.093  1
        1   361  .    14     1     1     A    47    47   TYR     H      H    35      8.620      8.986     -0.366  1
        1   362  .    14     1     1     A    47    47   TYR    HA      H    35      3.620      5.134     -1.514  1
        1   367  .    14     1     1     A    47    47   TYR    CA      C    35     62.042     53.816      8.226  1
        1   368  .    14     1     1     A    47    47   TYR    CB      C    35     37.538     34.826      2.712  1
        1   369  .    14     1     1     A    47    47   TYR     N      N    35    119.540    123.750     -4.210  1
        1   370  .    14     1     1     A    48    48   GLU     H      H    36      8.569      9.076     -0.507  1
        1   371  .    14     1     1     A    48    48   GLU    HA      H    36      3.284      4.219     -0.935  1
        1   376  .    14     1     1     A    48    48   GLU    CA      C    36     59.929     60.109     -0.180  1
        1   377  .    14     1     1     A    48    48   GLU    CB      C    36     28.609     30.282     -1.673  1
        1   379  .    14     1     1     A    48    48   GLU     N      N    36    123.225    125.721     -2.496  1
        1   380  .    14     1     1     A    49    49   ILE     H      H    37      7.611      7.863     -0.252  1
        1   381  .    14     1     1     A    49    49   ILE    HA      H    37      3.287      4.352     -1.065  1
        1   391  .    14     1     1     A    49    49   ILE    CA      C    37     65.429     56.668      8.761  1
        1   392  .    14     1     1     A    49    49   ILE    CB      C    37     37.318     30.869      6.449  1
        1   396  .    14     1     1     A    49    49   ILE     N      N    37    117.901    116.419      1.482  1
        1   397  .    14     1     1     A    50    50   LEU     H      H    38      8.349      7.783      0.566  1
        1   398  .    14     1     1     A    50    50   LEU    HA      H    38      3.629      4.661     -1.032  1
        1   408  .    14     1     1     A    50    50   LEU    CA      C    38     57.812     55.399      2.413  1
        1   409  .    14     1     1     A    50    50   LEU    CB      C    38     41.049     35.277      5.772  1
        1   413  .    14     1     1     A    50    50   LEU     N      N    38    119.804    115.611      4.193  1
        1   414  .    14     1     1     A    51    51   SER     H      H    39      8.239      8.520     -0.281  1
        1   415  .    14     1     1     A    51    51   SER    HA      H    39      3.350      4.788     -1.438  1
        1   418  .    14     1     1     A    51    51   SER    CA      C    39     61.599     56.270      5.329  1
        1   419  .    14     1     1     A    51    51   SER    CB      C    39     63.500     33.325     30.175  1
        1   420  .    14     1     1     A    51    51   SER     N      N    39    111.770    123.621    -11.851  1
        1   421  .    14     1     1     A    52    52   LEU     H      H    40      6.821      8.860     -2.039  1
        1   422  .    14     1     1     A    52    52   LEU    HA      H    40      3.855      5.102     -1.247  1
        1   432  .    14     1     1     A    52    52   LEU    CA      C    40     57.724     53.706      4.018  1
        1   433  .    14     1     1     A    52    52   LEU    CB      C    40     41.355     46.993     -5.638  1
        1   436  .    14     1     1     A    52    52   LEU     N      N    40    126.682    127.167     -0.485  1
        1   437  .    14     1     1     A    53    53   LEU     H      H    41      7.640      8.767     -1.127  1
        1   438  .    14     1     1     A    53    53   LEU    HA      H    41      3.829      5.175     -1.346  1
        1   448  .    14     1     1     A    53    53   LEU    CA      C    41     58.177     53.953      4.224  1
        1   449  .    14     1     1     A    53    53   LEU    CB      C    41     41.213     44.982     -3.769  1
        1   452  .    14     1     1     A    53    53   LEU     N      N    41    119.520    120.904     -1.384  1
        1   453  .    14     1     1     A    54    54   ILE     H      H    42      7.830      8.914     -1.084  1
        1   454  .    14     1     1     A    54    54   ILE    HA      H    42      3.391      4.547     -1.156  1
        1   464  .    14     1     1     A    54    54   ILE    CA      C    42     64.366     56.282      8.084  1
        1   465  .    14     1     1     A    54    54   ILE    CB      C    42     38.488     43.010     -4.522  1
        1   469  .    14     1     1     A    54    54   ILE     N      N    42    115.741    124.142     -8.401  1
        1   470  .    14     1     1     A    55    55   SER     H      H    43      7.630      8.195     -0.565  1
        1   471  .    14     1     1     A    55    55   SER    HA      H    43      4.093      4.670     -0.577  1
        1   474  .    14     1     1     A    55    55   SER    CA      C    43     60.816     60.407      0.409  1
        1   475  .    14     1     1     A    55    55   SER    CB      C    43     63.017     70.991     -7.974  1
        1   476  .    14     1     1     A    55    55   SER     N      N    43    116.186    108.906      7.280  1
        1   477  .    14     1     1     A    56    56   LYS     H      H    44      7.000      8.816     -1.816  1
        1   478  .    14     1     1     A    56    56   LYS    HA      H    44      4.568      4.189      0.379  1
        1   485  .    14     1     1     A    56    56   LYS    CA      C    44     54.524     60.171     -5.647  1
        1   486  .    14     1     1     A    56    56   LYS    CB      C    44     33.165     29.986      3.179  1
        1   490  .    14     1     1     A    56    56   LYS     N      N    44    123.867    122.383      1.484  1
        1   491  .    14     1     1     A    57    57   LYS     H      H    45      7.687      8.312     -0.625  1
        1   492  .    14     1     1     A    57    57   LYS    HA      H    45      4.177      4.030      0.147  1
        1   497  .    14     1     1     A    57    57   LYS    CA      C    45     58.629     55.314      3.315  1
        1   498  .    14     1     1     A    57    57   LYS    CB      C    45     32.151     18.303     13.848  1
        1   501  .    14     1     1     A    57    57   LYS     N      N    45    125.374    120.677      4.697  1
        1   502  .    14     1     1     A    58    58   GLY     H      H    46      9.071      7.942      1.129  1
        1   505  .    14     1     1     A    58    58   GLY    CA      C    46     45.722     58.883    -13.161  1
        1   506  .    14     1     1     A    58    58   GLY     N      N    46    116.148    118.813     -2.665  1
        1   507  .    14     1     1     A    59    59   TYR     H      H    47      8.043      8.475     -0.432  1
        1   508  .    14     1     1     A    59    59   TYR    HA      H    47      4.205      4.036      0.169  1
        1   513  .    14     1     1     A    59    59   TYR    CA      C    47     57.477     61.954     -4.477  1
        1   514  .    14     1     1     A    59    59   TYR    CB      C    47     39.732     38.777      0.955  1
        1   515  .    14     1     1     A    59    59   TYR     N      N    47    123.618    121.236      2.382  1
        1   516  .    14     1     1     A    60    60   VAL     H      H    48      7.487      8.023     -0.536  1
        1   517  .    14     1     1     A    60    60   VAL    HA      H    48      3.789      3.262      0.527  1
        1   525  .    14     1     1     A    60    60   VAL    CA      C    48     62.081     59.023      3.058  1
        1   526  .    14     1     1     A    60    60   VAL    CB      C    48     30.686     29.125      1.561  1
        1   529  .    14     1     1     A    60    60   VAL     N      N    48    124.032    118.245      5.787  1
        1   530  .    14     1     1     A    61    61   PHE     H      H    49      9.088      7.847      1.241  1
        1   531  .    14     1     1     A    61    61   PHE    HA      H    49      4.544      3.615      0.929  1
        1   536  .    14     1     1     A    61    61   PHE    CA      C    49     57.551     65.829     -8.278  1
        1   537  .    14     1     1     A    61    61   PHE    CB      C    49     40.962     38.388      2.574  1
        1   538  .    14     1     1     A    61    61   PHE     N      N    49    129.195    119.813      9.382  1
        1   539  .    14     1     1     A    62    62   SER     H      H    50      8.696      8.298      0.398  1
        1   540  .    14     1     1     A    62    62   SER    HA      H    50      4.713      3.748      0.965  1
        1   543  .    14     1     1     A    62    62   SER    CA      C    50     56.733     57.878     -1.145  1
        1   544  .    14     1     1     A    62    62   SER    CB      C    50     64.449     41.295     23.154  1
        1   545  .    14     1     1     A    62    62   SER     N      N    50    119.270    121.818     -2.548  1
        1   546  .    14     1     1     A    63    63   ARG     H      H    51      8.750      8.308      0.442  1
        1   547  .    14     1     1     A    63    63   ARG    HA      H    51      3.842      3.283      0.559  1
        1   554  .    14     1     1     A    63    63   ARG    CA      C    51     60.757     61.013     -0.256  1
        1   555  .    14     1     1     A    63    63   ARG    CB      C    51     29.540     61.669    -32.129  1
        1   558  .    14     1     1     A    63    63   ARG     N      N    51    121.353    115.575      5.778  1
        1   559  .    14     1     1     A    64    64   GLU     H      H    52      8.959      7.706      1.253  1
        1   560  .    14     1     1     A    64    64   GLU    HA      H    52      3.952      4.037     -0.085  1
        1   565  .    14     1     1     A    64    64   GLU    CA      C    52     60.278     57.804      2.474  1
        1   566  .    14     1     1     A    64    64   GLU    CB      C    52     28.451     41.443    -12.992  1
        1   568  .    14     1     1     A    64    64   GLU     N      N    52    118.672    123.191     -4.519  1
        1   569  .    14     1     1     A    65    65   SER     H      H    53      8.127      8.215     -0.088  1
        1   570  .    14     1     1     A    65    65   SER    HA      H    53      4.226      3.859      0.367  1
        1   573  .    14     1     1     A    65    65   SER    CA      C    53     61.919     58.236      3.683  1
        1   574  .    14     1     1     A    65    65   SER    CB      C    53     63.134     41.052     22.082  1
        1   575  .    14     1     1     A    65    65   SER     N      N    53    116.933    119.537     -2.604  1
        1   576  .    14     1     1     A    66    66   ILE     H      H    54      7.891      7.866      0.025  1
        1   577  .    14     1     1     A    66    66   ILE    HA      H    54      3.304      3.622     -0.318  1
        1   587  .    14     1     1     A    66    66   ILE    CA      C    54     64.506     65.522     -1.016  1
        1   591  .    14     1     1     A    66    66   ILE     N      N    54    121.823    119.837      1.986  1
        1   592  .    14     1     1     A    67    67   ALA     H      H    55      7.887      8.169     -0.282  1
        1   593  .    14     1     1     A    67    67   ALA    HA      H    55      3.796      4.110     -0.314  1
        1   597  .    14     1     1     A    67    67   ALA    CA      C    55     55.013     62.089     -7.076  1
        1   598  .    14     1     1     A    67    67   ALA    CB      C    55     18.270     62.959    -44.689  1
        1   599  .    14     1     1     A    67    67   ALA     N      N    55    122.245    115.645      6.600  1
        1   600  .    14     1     1     A    68    68   ILE     H      H    56      7.912      8.253     -0.341  1
        1   601  .    14     1     1     A    68    68   ILE    HA      H    56      3.743      4.162     -0.419  1
        1   611  .    14     1     1     A    68    68   ILE    CA      C    56     63.726     57.795      5.931  1
        1   612  .    14     1     1     A    68    68   ILE    CB      C    56     38.421     32.965      5.456  1
        1   616  .    14     1     1     A    68    68   ILE     N      N    56    117.692    115.893      1.799  1
        1   617  .    14     1     1     A    69    69   GLU     H      H    57      7.805      7.388      0.417  1
        1   618  .    14     1     1     A    69    69   GLU    HA      H    57      4.140      4.562     -0.422  1
        1   623  .    14     1     1     A    69    69   GLU    CA      C    57     57.197     55.642      1.555  1
        1   624  .    14     1     1     A    69    69   GLU    CB      C    57     30.675     34.031     -3.356  1
        1   626  .    14     1     1     A    69    69   GLU     N      N    57    118.830    115.422      3.408  1
        1   627  .    14     1     1     A    70    70   SER     H      H    58      7.332      9.066     -1.734  1
        1   631  .    14     1     1     A    70    70   SER    CA      C    58     57.906     47.587     10.319  1
        1   633  .    14     1     1     A    70    70   SER     N      N    58    115.347    108.676      6.671  1
        1   634  .    14     1     1     A    71    71   GLU     H      H    59      8.713      8.001      0.712  1
        1   635  .    14     1     1     A    71    71   GLU    HA      H    59      3.997      4.543     -0.546  1
        1   640  .    14     1     1     A    71    71   GLU    CA      C    59     58.607     59.188     -0.581  1
        1   641  .    14     1     1     A    71    71   GLU    CB      C    59     29.830     38.080     -8.250  1
        1   643  .    14     1     1     A    71    71   GLU     N      N    59    128.150    118.938      9.212  1
        1   644  .    14     1     1     A    72    72   SER     H      H    60      9.799      7.059      2.740  1
        1   645  .    14     1     1     A    72    72   SER    HA      H    60      4.239      4.222      0.017  1
        1   648  .    14     1     1     A    72    72   SER    CA      C    60     59.810     61.446     -1.636  1
        1   649  .    14     1     1     A    72    72   SER    CB      C    60     63.024     32.595     30.429  1
        1   650  .    14     1     1     A    72    72   SER     N      N    60    116.680    122.076     -5.396  1
        1   651  .    14     1     1     A    73    73   ILE     H      H    61      7.287      9.494     -2.207  1
        1   652  .    14     1     1     A    73    73   ILE    HA      H    61      4.039      4.902     -0.863  1
        1   662  .    14     1     1     A    73    73   ILE    CA      C    61     59.647     56.334      3.313  1
        1   663  .    14     1     1     A    73    73   ILE    CB      C    61     38.103     39.118     -1.015  1
        1   667  .    14     1     1     A    73    73   ILE     N      N    61    122.183    129.068     -6.885  1
        1   668  .    14     1     1     A    74    74   ASN     H      H    62      8.473      8.849     -0.376  1
        1   669  .    14     1     1     A    74    74   ASN     N      N    62    126.509    123.581      2.928  1
        1   670  .    14     1     1     A    75    75   PRO    HA      H    63      4.176      4.027      0.149  1
        1   677  .    14     1     1     A    75    75   PRO    CA      C    63     64.479     59.130      5.349  1
        1   678  .    14     1     1     A    75    75   PRO    CB      C    63     32.123     29.807      2.316  1
        1   680  .    14     1     1     A    76    76   GLU     H      H    64      8.277      8.158      0.119  1
        1   681  .    14     1     1     A    76    76   GLU    HA      H    64      4.205      4.137      0.068  1
        1   686  .    14     1     1     A    76    76   GLU    CA      C    64     56.665     59.248     -2.583  1
        1   687  .    14     1     1     A    76    76   GLU    CB      C    64     29.354     29.648     -0.294  1
        1   689  .    14     1     1     A    76    76   GLU     N      N    64    118.080    120.070     -1.990  1
        1   690  .    14     1     1     A    77    77   SER     H      H    65      7.892      7.868      0.024  1
        1   691  .    14     1     1     A    77    77   SER    HA      H    65      4.365      4.266      0.099  1
        1   694  .    14     1     1     A    77    77   SER    CA      C    65     58.579     61.703     -3.124  1
        1   695  .    14     1     1     A    77    77   SER    CB      C    65     63.660     63.099      0.561  1
        1   696  .    14     1     1     A    77    77   SER     N      N    65    116.306    114.205      2.101  1
        1   697  .    14     1     1     A    78    78   SER     H      H    66      8.179      8.366     -0.187  1
        1   698  .    14     1     1     A    78    78   SER    HA      H    66      4.231      3.744      0.487  1
        1   701  .    14     1     1     A    78    78   SER    CA      C    66     59.129     65.663     -6.534  1
        1   702  .    14     1     1     A    78    78   SER    CB      C    66     63.541     37.598     25.943  1
        1   703  .    14     1     1     A    78    78   SER     N      N    66    118.281    121.946     -3.665  1
        1   704  .    14     1     1     A    79    79   ASN     H      H    67      8.635      8.271      0.364  1
        1   705  .    14     1     1     A    79    79   ASN    HA      H    67      4.315      4.059      0.256  1
        1   708  .    14     1     1     A    79    79   ASN    CA      C    67     55.699     54.813      0.886  1
        1   709  .    14     1     1     A    79    79   ASN    CB      C    67     37.369     18.388     18.981  1
        1   710  .    14     1     1     A    79    79   ASN     N      N    67    121.705    121.403      0.302  1
        1   711  .    14     1     1     A    80    80   LYS     H      H    68      8.003      7.922      0.081  1
        1   712  .    14     1     1     A    80    80   LYS    HA      H    68      4.170      3.865      0.305  1
        1   717  .    14     1     1     A    80    80   LYS    CA      C    68     57.773     64.881     -7.108  1
        1   718  .    14     1     1     A    80    80   LYS    CB      C    68     32.438     38.254     -5.816  1
        1   722  .    14     1     1     A    80    80   LYS     N      N    68    119.824    118.672      1.152  1
        1   723  .    14     1     1     A    81    81   SER     H      H    69      8.014      8.282     -0.268  1
        1   724  .    14     1     1     A    81    81   SER    HA      H    69      4.135      4.375     -0.240  1
        1   727  .    14     1     1     A    81    81   SER    CA      C    69     60.698     58.611      2.087  1
        1   728  .    14     1     1     A    81    81   SER    CB      C    69     62.927     30.241     32.686  1
        1   729  .    14     1     1     A    81    81   SER     N      N    69    115.686    119.421     -3.735  1
        1   730  .    14     1     1     A    82    82   ILE     H      H    70      7.894      8.198     -0.304  1
        1   731  .    14     1     1     A    82    82   ILE    HA      H    70      3.525      4.244     -0.719  1
        1   741  .    14     1     1     A    82    82   ILE    CA      C    70     63.819     61.172      2.647  1
        1   742  .    14     1     1     A    82    82   ILE    CB      C    70     36.766     63.384    -26.618  1
        1   746  .    14     1     1     A    82    82   ILE     N      N    70    122.381    114.253      8.128  1
        1   747  .    14     1     1     A    83    83   ASP     H      H    71      7.958      7.752      0.206  1
        1   748  .    14     1     1     A    83    83   ASP    HA      H    71      4.158      4.046      0.112  1
        1   751  .    14     1     1     A    83    83   ASP    CA      C    71     57.905     57.873      0.032  1
        1   752  .    14     1     1     A    83    83   ASP    CB      C    71     39.742     29.571     10.171  1
        1   753  .    14     1     1     A    83    83   ASP     N      N    71    120.403    120.674     -0.271  1
        1   754  .    14     1     1     A    84    84   VAL     H      H    72      7.808      7.662      0.146  1
        1   755  .    14     1     1     A    84    84   VAL    HA      H    72      3.635      4.575     -0.940  1
        1   763  .    14     1     1     A    84    84   VAL    CA      C    72     66.010     58.448      7.562  1
        1   764  .    14     1     1     A    84    84   VAL    CB      C    72     31.737     63.125    -31.388  1
        1   767  .    14     1     1     A    84    84   VAL     N      N    72    121.909    115.202      6.707  1
        1   768  .    14     1     1     A    85    85   ILE     H      H    73      7.699      7.367      0.332  1
        1   769  .    14     1     1     A    85    85   ILE    HA      H    73      3.577      4.530     -0.953  1
        1   779  .    14     1     1     A    85    85   ILE    CA      C    73     64.875     60.069      4.806  1
        1   780  .    14     1     1     A    85    85   ILE    CB      C    73     37.605     41.785     -4.180  1
        1   784  .    14     1     1     A    85    85   ILE     N      N    73    122.944    121.824      1.120  1
        1   785  .    14     1     1     A    86    86   ILE     H      H    74      8.460      8.438      0.022  1
        1   786  .    14     1     1     A    86    86   ILE    HA      H    74      3.420      4.676     -1.256  1
        1   796  .    14     1     1     A    86    86   ILE    CA      C    74     62.727     58.056      4.671  1
        1   797  .    14     1     1     A    86    86   ILE    CB      C    74     34.322     37.864     -3.542  1
        1   801  .    14     1     1     A    86    86   ILE     N      N    74    121.357    123.396     -2.039  1
        1   805  .    14     1     1     A    87    87   GLY    CA      C    75     47.573     62.709    -15.136  1
        1   806  .    14     1     1     A    87    87   GLY     N      N    75    108.484    133.298    -24.814  1
        1   807  .    14     1     1     A    88    88   ARG     H      H    76      7.765      8.645     -0.880  1
        1   808  .    14     1     1     A    88    88   ARG    HA      H    76      4.031      3.992      0.039  1
        1   815  .    14     1     1     A    88    88   ARG    CA      C    76     59.151     58.107      1.044  1
        1   816  .    14     1     1     A    88    88   ARG    CB      C    76     29.624     29.014      0.610  1
        1   819  .    14     1     1     A    88    88   ARG     N      N    76    124.127    123.178      0.949  1
        1   820  .    14     1     1     A    89    89   LEU     H      H    77      8.643      7.827      0.816  1
        1   821  .    14     1     1     A    89    89   LEU    HA      H    77      3.787      4.337     -0.550  1
        1   831  .    14     1     1     A    89    89   LEU    CA      C    77     57.906     59.856     -1.950  1
        1   832  .    14     1     1     A    89    89   LEU    CB      C    77     42.924     64.431    -21.507  1
        1   836  .    14     1     1     A    89    89   LEU     N      N    77    121.248    113.063      8.185  1
        1   837  .    14     1     1     A    90    90   ARG     H      H    78      8.914      7.823      1.091  1
        1   838  .    14     1     1     A    90    90   ARG    HA      H    78      3.995      4.272     -0.277  1
        1   843  .    14     1     1     A    90    90   ARG    CA      C    78     60.275     59.284      0.991  1
        1   844  .    14     1     1     A    90    90   ARG    CB      C    78     31.152     61.595    -30.443  1
        1   847  .    14     1     1     A    90    90   ARG     N      N    78    118.266    112.613      5.653  1
        1   848  .    14     1     1     A    91    91   SER     H      H    79      7.879      8.215     -0.336  1
        1   849  .    14     1     1     A    91    91   SER    HA      H    79      4.038      4.383     -0.345  1
        1   850  .    14     1     1     A    91    91   SER    CA      C    79     62.017     55.731      6.286  1
        1   851  .    14     1     1     A    91    91   SER    CB      C    79     62.760     37.217     25.543  1
        1   852  .    14     1     1     A    91    91   SER     N      N    79    114.648    117.297     -2.649  1
        1   853  .    14     1     1     A    92    92   LYS     H      H    80      7.391      7.906     -0.515  1
        1   854  .    14     1     1     A    92    92   LYS    HA      H    80      4.260      4.089      0.171  1
        1   859  .    14     1     1     A    92    92   LYS    CA      C    80     58.566     59.136     -0.570  1
        1   860  .    14     1     1     A    92    92   LYS    CB      C    80     34.222     32.002      2.220  1
        1   863  .    14     1     1     A    92    92   LYS     N      N    80    120.005    118.909      1.096  1
        1   864  .    14     1     1     A    93    93   ILE     H      H    81      7.598      7.681     -0.083  1
        1   865  .    14     1     1     A    93    93   ILE    HA      H    81      4.363      4.134      0.229  1
        1   875  .    14     1     1     A    93    93   ILE    CA      C    81     62.249     61.603      0.646  1
        1   876  .    14     1     1     A    93    93   ILE    CB      C    81     40.625     63.114    -22.489  1
        1   880  .    14     1     1     A    93    93   ILE     N      N    81    112.821    115.252     -2.431  1
        1   881  .    14     1     1     A    94    94   GLU     H      H    82      8.227      8.239     -0.012  1
        1   882  .    14     1     1     A    94    94   GLU    HA      H    82      4.665      3.678      0.987  1
        1   885  .    14     1     1     A    94    94   GLU    CA      C    82     54.816     64.016     -9.200  1
        1   886  .    14     1     1     A    94    94   GLU    CB      C    82     29.287     37.206     -7.919  1
        1   888  .    14     1     1     A    94    94   GLU     N      N    82    118.040    121.734     -3.694  1
        1   889  .    14     1     1     A    95    95   LYS     H      H    83      9.055      7.745      1.310  1
        1   890  .    14     1     1     A    95    95   LYS    HA      H    83      4.040      4.259     -0.219  1
        1   897  .    14     1     1     A    95    95   LYS    CA      C    83     58.751     57.564      1.187  1
        1   898  .    14     1     1     A    95    95   LYS    CB      C    83     31.781     41.653     -9.872  1
        1   902  .    14     1     1     A    95    95   LYS     N      N    83    124.462    122.121      2.341  1
        1   903  .    14     1     1     A    96    96   ASN     H      H    84      8.429      8.241      0.188  1
        1   904  .    14     1     1     A    96    96   ASN     N      N    84    113.853    118.176     -4.323  1
        1   905  .    14     1     1     A    97    97   PRO    HA      H    85      3.713      3.549      0.164  1
        1   908  .    14     1     1     A    97    97   PRO    CA      C    85     64.822     65.137     -0.315  1
        1   909  .    14     1     1     A    97    97   PRO    CB      C    85     32.442     37.567     -5.125  1
        1   911  .    14     1     1     A    98    98   LYS     H      H    86      7.382      8.438     -1.056  1
        1   912  .    14     1     1     A    98    98   LYS    HA      H    86      4.136      3.505      0.631  1
        1   919  .    14     1     1     A    98    98   LYS    CA      C    86     56.778     64.880     -8.102  1
        1   920  .    14     1     1     A    98    98   LYS    CB      C    86     32.327     37.368     -5.041  1
        1   924  .    14     1     1     A    98    98   LYS     N      N    86    113.510    118.721     -5.211  1
        1   925  .    14     1     1     A    99    99   GLN     H      H    87      7.610      8.203     -0.593  1
        1   926  .    14     1     1     A    99    99   GLN     N      N    87    119.811    108.214     11.597  1
        1   927  .    14     1     1     A   100   100   PRO    HA      H    88      3.979      4.140     -0.161  1
        1   930  .    14     1     1     A   100   100   PRO    CA      C    88     63.697     58.421      5.276  1
        1   931  .    14     1     1     A   100   100   PRO    CB      C    88     33.024     30.123      2.901  1
        1   933  .    14     1     1     A   101   101   GLN     H      H    89     10.011      8.298      1.713  1
        1   934  .    14     1     1     A   101   101   GLN    HA      H    89      4.260      3.983      0.277  1
        1   939  .    14     1     1     A   101   101   GLN    CA      C    89     55.598     58.084     -2.486  1
        1   940  .    14     1     1     A   101   101   GLN    CB      C    89     32.017     41.621     -9.604  1
        1   942  .    14     1     1     A   101   101   GLN     N      N    89    120.579    122.422     -1.843  1
        1   943  .    14     1     1     A   102   102   TYR     H      H    90      9.974      8.191      1.783  1
        1   944  .    14     1     1     A   102   102   TYR    HA      H    90      5.541      3.857      1.684  1
        1   949  .    14     1     1     A   102   102   TYR    CA      C    90     59.054     59.593     -0.539  1
        1   950  .    14     1     1     A   102   102   TYR    CB      C    90     39.259     29.908      9.351  1
        1   951  .    14     1     1     A   102   102   TYR     N      N    90    122.517    119.938      2.579  1
        1   952  .    14     1     1     A   103   103   ILE     H      H    91      8.755      8.291      0.464  1
        1   953  .    14     1     1     A   103   103   ILE    HA      H    91      4.556      4.103      0.453  1
        1   963  .    14     1     1     A   103   103   ILE    CA      C    91     60.405     62.040     -1.635  1
        1   964  .    14     1     1     A   103   103   ILE    CB      C    91     37.185     62.919    -25.734  1
        1   968  .    14     1     1     A   103   103   ILE     N      N    91    118.207    117.004      1.203  1
        1   969  .    14     1     1     A   104   104   ILE     H      H    92      9.141      8.235      0.906  1
        1   970  .    14     1     1     A   104   104   ILE    HA      H    92      4.199      4.089      0.110  1
        1   980  .    14     1     1     A   104   104   ILE    CA      C    92     58.592     59.257     -0.665  1
        1   981  .    14     1     1     A   104   104   ILE    CB      C    92     39.266     32.414      6.852  1
        1   985  .    14     1     1     A   104   104   ILE     N      N    92    131.354    121.374      9.980  1
        1   986  .    14     1     1     A   105   105   SER     H      H    93      9.048      7.656      1.392  1
        1   987  .    14     1     1     A   105   105   SER    HA      H    93      4.404      4.047      0.357  1
        1   990  .    14     1     1     A   105   105   SER    CA      C    93     58.231     62.989     -4.758  1
        1   991  .    14     1     1     A   105   105   SER    CB      C    93     63.618     37.614     26.004  1
        1   992  .    14     1     1     A   105   105   SER     N      N    93    122.876    115.477      7.399  1
        1   993  .    14     1     1     A   106   106   VAL     H      H    94      8.199      7.966      0.233  1
        1   994  .    14     1     1     A   106   106   VAL    HA      H    94      3.954      4.055     -0.101  1
        1  1002  .    14     1     1     A   106   106   VAL    CA      C    94     61.480     59.033      2.447  1
        1  1003  .    14     1     1     A   106   106   VAL    CB      C    94     31.367     29.414      1.953  1
        1  1006  .    14     1     1     A   106   106   VAL     N      N    94    128.189    121.602      6.587  1
        1  1007  .    14     1     1     A   107   107   ARG     H      H    95      8.583      7.910      0.673  1
        1  1008  .    14     1     1     A   107   107   ARG    HA      H    95      4.507      4.114      0.393  1
        1  1011  .    14     1     1     A   107   107   ARG    CA      C    95     56.296     59.356     -3.060  1
        1  1012  .    14     1     1     A   107   107   ARG    CB      C    95     30.158     32.459     -2.301  1
        1  1013  .    14     1     1     A   107   107   ARG     N      N    95    127.291    118.915      8.376  1
        1  1014  .    14     1     1     A   108   108   GLY     H      H    96      8.400      7.758      0.642  1
        1  1017  .    14     1     1     A   108   108   GLY    CA      C    96     45.282     51.921     -6.639  1
        1  1018  .    14     1     1     A   108   108   GLY     N      N    96    111.591    116.432     -4.841  1
        1  1020  .    14     1     1     A   109   109   ILE    HA      H    97      4.227      4.404     -0.177  1
        1  1030  .    14     1     1     A   109   109   ILE    CA      C    97     61.965     64.781     -2.816  1
        1  1031  .    14     1     1     A   109   109   ILE    CB      C    97     40.380     31.954      8.426  1
        1  1035  .    14     1     1     A   109   109   ILE     N      N    97    117.755    135.913    -18.158  1
        1  1036  .    14     1     1     A   110   110   GLY     H      H    98      7.447      7.546     -0.099  1
        1  1039  .    14     1     1     A   110   110   GLY    CA      C    98     45.977     56.559    -10.582  1
        1  1040  .    14     1     1     A   110   110   GLY     N      N    98    106.805    117.824    -11.019  1
        1  1041  .    14     1     1     A   111   111   TYR     H      H    99      8.739      8.797     -0.058  1
        1  1042  .    14     1     1     A   111   111   TYR    HA      H    99      5.517      4.948      0.569  1
        1  1047  .    14     1     1     A   111   111   TYR    CA      C    99     57.042     53.254      3.788  1
        1  1048  .    14     1     1     A   111   111   TYR    CB      C    99     44.241     31.846     12.395  1
        1  1049  .    14     1     1     A   111   111   TYR     N      N    99    122.743    122.948     -0.205  1
        1  1051  .    14     1     1     A   112   112   LYS    HA      H   100      5.127      4.828      0.299  1
        1  1058  .    14     1     1     A   112   112   LYS    CA      C   100     53.957     62.971     -9.014  1
        1  1059  .    14     1     1     A   112   112   LYS    CB      C   100     38.167     33.337      4.830  1
        1  1063  .    14     1     1     A   112   112   LYS     N      N   100    117.169    135.221    -18.052  1
        1  1064  .    14     1     1     A   113   113   LEU     H      H   101      9.457      8.211      1.246  1
        1  1065  .    14     1     1     A   113   113   LEU    HA      H   101      5.579      4.481      1.098  1
        1  1075  .    14     1     1     A   113   113   LEU    CA      C   101     52.761     55.359     -2.598  1
        1  1076  .    14     1     1     A   113   113   LEU    CB      C   101     45.980     30.727     15.253  1
        1  1080  .    14     1     1     A   113   113   LEU     N      N   101    125.085    116.097      8.988  1
        1  1081  .    14     1     1     A   114   114   GLU     H      H   102      9.371      7.812      1.559  1
        1  1082  .    14     1     1     A   114   114   GLU    HA      H   102      4.600      4.613     -0.013  1
        1  1087  .    14     1     1     A   114   114   GLU    CA      C   102     55.043     58.703     -3.660  1
        1  1088  .    14     1     1     A   114   114   GLU    CB      C   102     33.200     38.703     -5.503  1
        1  1090  .    14     1     1     A   114   114   GLU     N      N   102    127.920    117.981      9.939  1
        1  1091  .    14     1     1     A   115   115   TYR     H      H   103      7.094      7.642     -0.548  1
        1   109  .    15     1     1     A    24    24   PHE     H      H    12      6.992      8.826     -1.834  1
        1   110  .    15     1     1     A    24    24   PHE    HA      H    12      5.364      4.775      0.589  1
        1   115  .    15     1     1     A    24    24   PHE    CA      C    12     56.233     57.084     -0.851  1
        1   116  .    15     1     1     A    24    24   PHE    CB      C    12     42.553     63.638    -21.085  1
        1   117  .    15     1     1     A    24    24   PHE     N      N    12    114.881    119.317     -4.436  1
        1   118  .    15     1     1     A    25    25   ARG     H      H    13      8.675      8.683     -0.008  1
        1   119  .    15     1     1     A    25    25   ARG    HA      H    13      4.519      4.431      0.088  1
        1   126  .    15     1     1     A    25    25   ARG    CA      C    13     55.673     57.403     -1.730  1
        1   127  .    15     1     1     A    25    25   ARG    CB      C    13     33.748     31.512      2.236  1
        1   130  .    15     1     1     A    25    25   ARG     N      N    13    121.698    123.949     -2.251  1
        1   131  .    15     1     1     A    26    26   VAL     H      H    14      8.942      7.959      0.983  1
        1   132  .    15     1     1     A    26    26   VAL    HA      H    14      4.546      4.728     -0.182  1
        1   140  .    15     1     1     A    26    26   VAL    CA      C    14     61.371     55.743      5.628  1
        1   141  .    15     1     1     A    26    26   VAL    CB      C    14     33.672     32.855      0.817  1
        1   144  .    15     1     1     A    26    26   VAL     N      N    14    126.915    118.334      8.581  1
        1   145  .    15     1     1     A    27    27   ASP     H      H    15      9.309      8.774      0.535  1
        1   146  .    15     1     1     A    27    27   ASP    HA      H    15      4.902      3.897      1.005  1
        1   149  .    15     1     1     A    27    27   ASP    CA      C    15     52.287     64.648    -12.361  1
        1   150  .    15     1     1     A    27    27   ASP    CB      C    15     41.474     31.640      9.834  1
        1   151  .    15     1     1     A    27    27   ASP     N      N    15    129.332    124.612      4.720  1
        1   152  .    15     1     1     A    28    28   LYS     H      H    16      8.702      7.867      0.835  1
        1   153  .    15     1     1     A    28    28   LYS    HA      H    16      4.189      4.603     -0.414  1
        1   158  .    15     1     1     A    28    28   LYS    CA      C    16     58.176     57.350      0.826  1
        1   159  .    15     1     1     A    28    28   LYS    CB      C    16     32.273     63.514    -31.241  1
        1   163  .    15     1     1     A    28    28   LYS     N      N    16    124.815    116.494      8.321  1
        1   164  .    15     1     1     A    29    29   ASP     H      H    17      8.216      7.526      0.690  1
        1   165  .    15     1     1     A    29    29   ASP    HA      H    17      4.414      4.544     -0.130  1
        1   168  .    15     1     1     A    29    29   ASP    CA      C    17     56.749     54.965      1.784  1
        1   169  .    15     1     1     A    29    29   ASP    CB      C    17     40.752     29.842     10.910  1
        1   170  .    15     1     1     A    29    29   ASP     N      N    17    119.695    119.460      0.235  1
        1   172  .    15     1     1     A    30    30   SER    HA      H    18      4.211      4.577     -0.366  1
        1   175  .    15     1     1     A    30    30   SER    CA      C    18     58.201     62.586     -4.385  1
        1   176  .    15     1     1     A    30    30   SER    CB      C    18     63.409     32.533     30.876  1
        1   177  .    15     1     1     A    30    30   SER     N      N    18    113.982    136.635    -22.653  1
        1   178  .    15     1     1     A    31    31   ARG     H      H    19      7.646      8.457     -0.811  1
        1   186  .    15     1     1     A    31    31   ARG    CA      C    19     56.950     44.127     12.823  1
        1   190  .    15     1     1     A    31    31   ARG     N      N    19    119.776    107.024     12.752  1
        1   191  .    15     1     1     A    32    32   GLU     H      H    20      7.726      8.740     -1.014  1
        1   192  .    15     1     1     A    32    32   GLU    HA      H    20      4.552      5.447     -0.895  1
        1   197  .    15     1     1     A    32    32   GLU    CA      C    20     54.082     52.495      1.587  1
        1   198  .    15     1     1     A    32    32   GLU    CB      C    20     34.808     44.917    -10.109  1
        1   200  .    15     1     1     A    32    32   GLU     N      N    20    117.413    121.007     -3.594  1
        1   201  .    15     1     1     A    33    33   VAL     H      H    21      9.500      8.257      1.243  1
        1   202  .    15     1     1     A    33    33   VAL    HA      H    21      4.725      4.309      0.416  1
        1   207  .    15     1     1     A    33    33   VAL    CA      C    21     61.102     50.781     10.321  1
        1   208  .    15     1     1     A    33    33   VAL    CB      C    21     34.090     18.573     15.517  1
        1   210  .    15     1     1     A    33    33   VAL     N      N    21    122.023    122.321     -0.298  1
        1   211  .    15     1     1     A    34    34   TYR     H      H    22      9.128      8.478      0.650  1
        1   212  .    15     1     1     A    34    34   TYR    HA      H    22      4.772      4.255      0.517  1
        1   217  .    15     1     1     A    34    34   TYR    CA      C    22     56.074     55.460      0.614  1
        1   218  .    15     1     1     A    34    34   TYR    CB      C    22     41.032     37.046      3.986  1
        1   219  .    15     1     1     A    34    34   TYR     N      N    22    125.523    111.196     14.327  1
        1   220  .    15     1     1     A    35    35   MET     H      H    23      8.849      8.310      0.539  1
        1   221  .    15     1     1     A    35    35   MET    HA      H    23      4.833      4.197      0.636  1
        1   229  .    15     1     1     A    35    35   MET    CA      C    23     53.692     62.737     -9.045  1
        1   230  .    15     1     1     A    35    35   MET    CB      C    23     34.747     38.673     -3.926  1
        1   232  .    15     1     1     A    35    35   MET     N      N    23    122.926    119.677      3.249  1
        1   233  .    15     1     1     A    36    36   HIS     H      H    24      9.142      7.767      1.375  1
        1   234  .    15     1     1     A    36    36   HIS    HA      H    24      4.254      5.843     -1.589  1
        1   237  .    15     1     1     A    36    36   HIS    CA      C    24     57.890     55.340      2.550  1
        1   238  .    15     1     1     A    36    36   HIS    CB      C    24     27.589     42.297    -14.708  1
        1   239  .    15     1     1     A    36    36   HIS     N      N    24    127.289    116.941     10.348  1
        1   240  .    15     1     1     A    37    37   GLU     H      H    25      9.079      8.959      0.120  1
        1   241  .    15     1     1     A    37    37   GLU    HA      H    25      3.623      5.071     -1.448  1
        1   246  .    15     1     1     A    37    37   GLU    CA      C    25     57.665     54.471      3.194  1
        1   247  .    15     1     1     A    37    37   GLU    CB      C    25     26.904     34.704     -7.800  1
        1   249  .    15     1     1     A    37    37   GLU     N      N    25    109.754    118.896     -9.142  1
        1   250  .    15     1     1     A    38    38   LYS     H      H    26      7.775      9.420     -1.645  1
        1   251  .    15     1     1     A    38    38   LYS    HA      H    26      4.604      5.171     -0.567  1
        1   258  .    15     1     1     A    38    38   LYS    CA      C    26     54.727     59.338     -4.611  1
        1   259  .    15     1     1     A    38    38   LYS    CB      C    26     33.803     35.356     -1.553  1
        1   263  .    15     1     1     A    38    38   LYS     N      N    26    121.785    121.249      0.536  1
        1   264  .    15     1     1     A    39    39   LYS     H      H    27      8.669      8.991     -0.322  1
        1   265  .    15     1     1     A    39    39   LYS    HA      H    27      3.255      4.972     -1.717  1
        1   274  .    15     1     1     A    39    39   LYS    CA      C    27     57.235     52.719      4.516  1
        1   275  .    15     1     1     A    39    39   LYS    CB      C    27     32.072     42.063     -9.991  1
        1   279  .    15     1     1     A    39    39   LYS     N      N    27    127.914    128.922     -1.008  1
        1   280  .    15     1     1     A    40    40   LEU     H      H    28      8.559      8.777     -0.218  1
        1   281  .    15     1     1     A    40    40   LEU    HA      H    28      4.258      4.007      0.251  1
        1   291  .    15     1     1     A    40    40   LEU    CA      C    28     53.961     58.507     -4.546  1
        1   292  .    15     1     1     A    40    40   LEU    CB      C    28     42.936     32.055     10.881  1
        1   296  .    15     1     1     A    40    40   LEU     N      N    28    128.578    127.498      1.080  1
        1   297  .    15     1     1     A    41    41   ASP     H      H    29      8.715      8.077      0.638  1
        1   298  .    15     1     1     A    41    41   ASP    HA      H    29      4.650      4.362      0.288  1
        1   301  .    15     1     1     A    41    41   ASP    CA      C    29     53.172     57.111     -3.939  1
        1   302  .    15     1     1     A    41    41   ASP    CB      C    29     39.978     41.117     -1.139  1
        1   303  .    15     1     1     A    41    41   ASP     N      N    29    125.079    120.061      5.018  1
        1   304  .    15     1     1     A    42    42   LEU     H      H    30      7.529      8.111     -0.582  1
        1   305  .    15     1     1     A    42    42   LEU    HA      H    30      4.832      4.502      0.330  1
        1   315  .    15     1     1     A    42    42   LEU    CA      C    30     53.117     58.739     -5.622  1
        1   316  .    15     1     1     A    42    42   LEU    CB      C    30     44.118     63.775    -19.657  1
        1   320  .    15     1     1     A    42    42   LEU     N      N    30    123.620    113.107     10.513  1
        1   321  .    15     1     1     A    43    43   THR     H      H    31      8.648      7.821      0.827  1
        1   322  .    15     1     1     A    43    43   THR    HA      H    31      4.581      3.787      0.794  1
        1   327  .    15     1     1     A    43    43   THR    CA      C    31     60.847     57.084      3.763  1
        1   328  .    15     1     1     A    43    43   THR    CB      C    31     70.197     27.050     43.147  1
        1   330  .    15     1     1     A    43    43   THR     N      N    31    115.334    117.485     -2.151  1
        1   331  .    15     1     1     A    44    44   ARG     H      H    32      8.666      7.777      0.889  1
        1   332  .    15     1     1     A    44    44   ARG    HA      H    32      4.058      4.766     -0.708  1
        1   339  .    15     1     1     A    44    44   ARG    CA      C    32     59.766     54.711      5.055  1
        1   340  .    15     1     1     A    44    44   ARG    CB      C    32     28.924     31.708     -2.784  1
        1   342  .    15     1     1     A    44    44   ARG     N      N    32    122.006    117.357      4.649  1
        1   343  .    15     1     1     A    45    45   ALA     H      H    33      8.421      8.998     -0.577  1
        1   344  .    15     1     1     A    45    45   ALA    HA      H    33      3.929      5.273     -1.344  1
        1   348  .    15     1     1     A    45    45   ALA    CA      C    33     54.932     59.911     -4.979  1
        1   349  .    15     1     1     A    45    45   ALA    CB      C    33     18.413     35.115    -16.702  1
        1   350  .    15     1     1     A    45    45   ALA     N      N    33    120.220    121.024     -0.804  1
        1   351  .    15     1     1     A    46    46   GLU     H      H    34      7.086      9.726     -2.640  1
        1   352  .    15     1     1     A    46    46   GLU    HA      H    34      3.422      5.186     -1.764  1
        1   357  .    15     1     1     A    46    46   GLU    CA      C    34     58.963     56.190      2.773  1
        1   358  .    15     1     1     A    46    46   GLU    CB      C    34     30.702     41.394    -10.692  1
        1   360  .    15     1     1     A    46    46   GLU     N      N    34    115.901    127.720    -11.819  1
        1   361  .    15     1     1     A    47    47   TYR     H      H    35      8.620      9.077     -0.457  1
        1   362  .    15     1     1     A    47    47   TYR    HA      H    35      3.620      5.040     -1.420  1
        1   367  .    15     1     1     A    47    47   TYR    CA      C    35     62.042     54.333      7.709  1
        1   368  .    15     1     1     A    47    47   TYR    CB      C    35     37.538     34.623      2.915  1
        1   369  .    15     1     1     A    47    47   TYR     N      N    35    119.540    123.605     -4.065  1
        1   370  .    15     1     1     A    48    48   GLU     H      H    36      8.569      9.352     -0.783  1
        1   371  .    15     1     1     A    48    48   GLU    HA      H    36      3.284      4.198     -0.914  1
        1   376  .    15     1     1     A    48    48   GLU    CA      C    36     59.929     60.066     -0.137  1
        1   377  .    15     1     1     A    48    48   GLU    CB      C    36     28.609     30.198     -1.589  1
        1   379  .    15     1     1     A    48    48   GLU     N      N    36    123.225    126.196     -2.971  1
        1   380  .    15     1     1     A    49    49   ILE     H      H    37      7.611      7.675     -0.064  1
        1   381  .    15     1     1     A    49    49   ILE    HA      H    37      3.287      4.072     -0.785  1
        1   391  .    15     1     1     A    49    49   ILE    CA      C    37     65.429     57.397      8.032  1
        1   392  .    15     1     1     A    49    49   ILE    CB      C    37     37.318     30.620      6.698  1
        1   396  .    15     1     1     A    49    49   ILE     N      N    37    117.901    116.352      1.549  1
        1   397  .    15     1     1     A    50    50   LEU     H      H    38      8.349      7.720      0.629  1
        1   398  .    15     1     1     A    50    50   LEU    HA      H    38      3.629      4.664     -1.035  1
        1   408  .    15     1     1     A    50    50   LEU    CA      C    38     57.812     55.321      2.491  1
        1   409  .    15     1     1     A    50    50   LEU    CB      C    38     41.049     35.419      5.630  1
        1   413  .    15     1     1     A    50    50   LEU     N      N    38    119.804    115.051      4.753  1
        1   414  .    15     1     1     A    51    51   SER     H      H    39      8.239      8.361     -0.122  1
        1   415  .    15     1     1     A    51    51   SER    HA      H    39      3.350      4.184     -0.834  1
        1   418  .    15     1     1     A    51    51   SER    CA      C    39     61.599     55.997      5.602  1
        1   419  .    15     1     1     A    51    51   SER    CB      C    39     63.500     32.723     30.777  1
        1   420  .    15     1     1     A    51    51   SER     N      N    39    111.770    120.410     -8.640  1
        1   421  .    15     1     1     A    52    52   LEU     H      H    40      6.821      8.384     -1.563  1
        1   422  .    15     1     1     A    52    52   LEU    HA      H    40      3.855      5.031     -1.176  1
        1   432  .    15     1     1     A    52    52   LEU    CA      C    40     57.724     53.511      4.213  1
        1   433  .    15     1     1     A    52    52   LEU    CB      C    40     41.355     45.785     -4.430  1
        1   436  .    15     1     1     A    52    52   LEU     N      N    40    126.682    124.117      2.565  1
        1   437  .    15     1     1     A    53    53   LEU     H      H    41      7.640      8.882     -1.242  1
        1   438  .    15     1     1     A    53    53   LEU    HA      H    41      3.829      5.457     -1.628  1
        1   448  .    15     1     1     A    53    53   LEU    CA      C    41     58.177     52.612      5.565  1
        1   449  .    15     1     1     A    53    53   LEU    CB      C    41     41.213     43.794     -2.581  1
        1   452  .    15     1     1     A    53    53   LEU     N      N    41    119.520    122.702     -3.182  1
        1   453  .    15     1     1     A    54    54   ILE     H      H    42      7.830      8.527     -0.697  1
        1   454  .    15     1     1     A    54    54   ILE    HA      H    42      3.391      4.737     -1.346  1
        1   464  .    15     1     1     A    54    54   ILE    CA      C    42     64.366     53.465     10.901  1
        1   465  .    15     1     1     A    54    54   ILE    CB      C    42     38.488     44.955     -6.467  1
        1   469  .    15     1     1     A    54    54   ILE     N      N    42    115.741    124.966     -9.225  1
        1   470  .    15     1     1     A    55    55   SER     H      H    43      7.630      8.690     -1.060  1
        1   471  .    15     1     1     A    55    55   SER    HA      H    43      4.093      4.753     -0.660  1
        1   474  .    15     1     1     A    55    55   SER    CA      C    43     60.816     61.274     -0.458  1
        1   475  .    15     1     1     A    55    55   SER    CB      C    43     63.017     70.219     -7.202  1
        1   476  .    15     1     1     A    55    55   SER     N      N    43    116.186    115.911      0.275  1
        1   477  .    15     1     1     A    56    56   LYS     H      H    44      7.000      8.906     -1.906  1
        1   478  .    15     1     1     A    56    56   LYS    HA      H    44      4.568      4.122      0.446  1
        1   485  .    15     1     1     A    56    56   LYS    CA      C    44     54.524     60.203     -5.679  1
        1   486  .    15     1     1     A    56    56   LYS    CB      C    44     33.165     30.050      3.115  1
        1   490  .    15     1     1     A    56    56   LYS     N      N    44    123.867    124.196     -0.329  1
        1   491  .    15     1     1     A    57    57   LYS     H      H    45      7.687      8.163     -0.476  1
        1   492  .    15     1     1     A    57    57   LYS    HA      H    45      4.177      4.025      0.152  1
        1   497  .    15     1     1     A    57    57   LYS    CA      C    45     58.629     55.327      3.302  1
        1   498  .    15     1     1     A    57    57   LYS    CB      C    45     32.151     18.299     13.852  1
        1   501  .    15     1     1     A    57    57   LYS     N      N    45    125.374    121.824      3.550  1
        1   502  .    15     1     1     A    58    58   GLY     H      H    46      9.071      8.048      1.023  1
        1   505  .    15     1     1     A    58    58   GLY    CA      C    46     45.722     58.859    -13.137  1
        1   506  .    15     1     1     A    58    58   GLY     N      N    46    116.148    118.842     -2.694  1
        1   507  .    15     1     1     A    59    59   TYR     H      H    47      8.043      8.612     -0.569  1
        1   508  .    15     1     1     A    59    59   TYR    HA      H    47      4.205      4.171      0.034  1
        1   513  .    15     1     1     A    59    59   TYR    CA      C    47     57.477     61.238     -3.761  1
        1   514  .    15     1     1     A    59    59   TYR    CB      C    47     39.732     38.601      1.131  1
        1   515  .    15     1     1     A    59    59   TYR     N      N    47    123.618    121.869      1.749  1
        1   516  .    15     1     1     A    60    60   VAL     H      H    48      7.487      8.284     -0.797  1
        1   517  .    15     1     1     A    60    60   VAL    HA      H    48      3.789      3.533      0.256  1
        1   525  .    15     1     1     A    60    60   VAL    CA      C    48     62.081     59.089      2.992  1
        1   526  .    15     1     1     A    60    60   VAL    CB      C    48     30.686     29.252      1.434  1
        1   529  .    15     1     1     A    60    60   VAL     N      N    48    124.032    119.077      4.955  1
        1   530  .    15     1     1     A    61    61   PHE     H      H    49      9.088      7.936      1.152  1
        1   531  .    15     1     1     A    61    61   PHE    HA      H    49      4.544      3.883      0.661  1
        1   536  .    15     1     1     A    61    61   PHE    CA      C    49     57.551     64.426     -6.875  1
        1   537  .    15     1     1     A    61    61   PHE    CB      C    49     40.962     37.784      3.178  1
        1   538  .    15     1     1     A    61    61   PHE     N      N    49    129.195    119.622      9.573  1
        1   539  .    15     1     1     A    62    62   SER     H      H    50      8.696      8.170      0.526  1
        1   540  .    15     1     1     A    62    62   SER    HA      H    50      4.713      4.355      0.358  1
        1   543  .    15     1     1     A    62    62   SER    CA      C    50     56.733     58.329     -1.596  1
        1   544  .    15     1     1     A    62    62   SER    CB      C    50     64.449     41.534     22.915  1
        1   545  .    15     1     1     A    62    62   SER     N      N    50    119.270    124.666     -5.396  1
        1   546  .    15     1     1     A    63    63   ARG     H      H    51      8.750      8.440      0.310  1
        1   547  .    15     1     1     A    63    63   ARG    HA      H    51      3.842      3.374      0.468  1
        1   554  .    15     1     1     A    63    63   ARG    CA      C    51     60.757     61.099     -0.342  1
        1   555  .    15     1     1     A    63    63   ARG    CB      C    51     29.540     62.080    -32.540  1
        1   558  .    15     1     1     A    63    63   ARG     N      N    51    121.353    115.741      5.612  1
        1   559  .    15     1     1     A    64    64   GLU     H      H    52      8.959      7.839      1.120  1
        1   560  .    15     1     1     A    64    64   GLU    HA      H    52      3.952      4.011     -0.059  1
        1   565  .    15     1     1     A    64    64   GLU    CA      C    52     60.278     57.782      2.496  1
        1   566  .    15     1     1     A    64    64   GLU    CB      C    52     28.451     41.559    -13.108  1
        1   568  .    15     1     1     A    64    64   GLU     N      N    52    118.672    122.942     -4.270  1
        1   569  .    15     1     1     A    65    65   SER     H      H    53      8.127      8.077      0.050  1
        1   570  .    15     1     1     A    65    65   SER    HA      H    53      4.226      3.915      0.311  1
        1   573  .    15     1     1     A    65    65   SER    CA      C    53     61.919     57.930      3.989  1
        1   574  .    15     1     1     A    65    65   SER    CB      C    53     63.134     41.529     21.605  1
        1   575  .    15     1     1     A    65    65   SER     N      N    53    116.933    119.827     -2.894  1
        1   576  .    15     1     1     A    66    66   ILE     H      H    54      7.891      7.982     -0.091  1
        1   577  .    15     1     1     A    66    66   ILE    HA      H    54      3.304      3.666     -0.362  1
        1   587  .    15     1     1     A    66    66   ILE    CA      C    54     64.506     65.247     -0.741  1
        1   591  .    15     1     1     A    66    66   ILE     N      N    54    121.823    120.022      1.801  1
        1   592  .    15     1     1     A    67    67   ALA     H      H    55      7.887      7.987     -0.100  1
        1   593  .    15     1     1     A    67    67   ALA    HA      H    55      3.796      4.290     -0.494  1
        1   597  .    15     1     1     A    67    67   ALA    CA      C    55     55.013     61.513     -6.500  1
        1   598  .    15     1     1     A    67    67   ALA    CB      C    55     18.270     63.032    -44.762  1
        1   599  .    15     1     1     A    67    67   ALA     N      N    55    122.245    116.780      5.465  1
        1   600  .    15     1     1     A    68    68   ILE     H      H    56      7.912      8.037     -0.125  1
        1   601  .    15     1     1     A    68    68   ILE    HA      H    56      3.743      4.166     -0.423  1
        1   611  .    15     1     1     A    68    68   ILE    CA      C    56     63.726     56.855      6.871  1
        1   612  .    15     1     1     A    68    68   ILE    CB      C    56     38.421     32.044      6.377  1
        1   616  .    15     1     1     A    68    68   ILE     N      N    56    117.692    116.059      1.633  1
        1   617  .    15     1     1     A    69    69   GLU     H      H    57      7.805      7.865     -0.060  1
        1   618  .    15     1     1     A    69    69   GLU    HA      H    57      4.140      4.464     -0.324  1
        1   623  .    15     1     1     A    69    69   GLU    CA      C    57     57.197     57.822     -0.625  1
        1   624  .    15     1     1     A    69    69   GLU    CB      C    57     30.675     31.223     -0.548  1
        1   626  .    15     1     1     A    69    69   GLU     N      N    57    118.830    115.603      3.227  1
        1   627  .    15     1     1     A    70    70   SER     H      H    58      7.332      9.015     -1.683  1
        1   631  .    15     1     1     A    70    70   SER    CA      C    58     57.906     47.422     10.484  1
        1   633  .    15     1     1     A    70    70   SER     N      N    58    115.347    110.020      5.327  1
        1   634  .    15     1     1     A    71    71   GLU     H      H    59      8.713      7.961      0.752  1
        1   635  .    15     1     1     A    71    71   GLU    HA      H    59      3.997      4.497     -0.500  1
        1   640  .    15     1     1     A    71    71   GLU    CA      C    59     58.607     58.562      0.045  1
        1   641  .    15     1     1     A    71    71   GLU    CB      C    59     29.830     37.974     -8.144  1
        1   643  .    15     1     1     A    71    71   GLU     N      N    59    128.150    118.780      9.370  1
        1   644  .    15     1     1     A    72    72   SER     H      H    60      9.799      7.045      2.754  1
        1   645  .    15     1     1     A    72    72   SER    HA      H    60      4.239      4.414     -0.175  1
        1   648  .    15     1     1     A    72    72   SER    CA      C    60     59.810     61.044     -1.234  1
        1   649  .    15     1     1     A    72    72   SER    CB      C    60     63.024     34.170     28.854  1
        1   650  .    15     1     1     A    72    72   SER     N      N    60    116.680    120.320     -3.640  1
        1   651  .    15     1     1     A    73    73   ILE     H      H    61      7.287      8.584     -1.297  1
        1   652  .    15     1     1     A    73    73   ILE    HA      H    61      4.039      4.484     -0.445  1
        1   662  .    15     1     1     A    73    73   ILE    CA      C    61     59.647     58.377      1.270  1
        1   663  .    15     1     1     A    73    73   ILE    CB      C    61     38.103     38.907     -0.804  1
        1   667  .    15     1     1     A    73    73   ILE     N      N    61    122.183    126.678     -4.495  1
        1   668  .    15     1     1     A    74    74   ASN     H      H    62      8.473      8.605     -0.132  1
        1   669  .    15     1     1     A    74    74   ASN     N      N    62    126.509    119.299      7.210  1
        1   670  .    15     1     1     A    75    75   PRO    HA      H    63      4.176      4.116      0.060  1
        1   677  .    15     1     1     A    75    75   PRO    CA      C    63     64.479     59.288      5.191  1
        1   678  .    15     1     1     A    75    75   PRO    CB      C    63     32.123     29.716      2.407  1
        1   680  .    15     1     1     A    76    76   GLU     H      H    64      8.277      8.175      0.102  1
        1   681  .    15     1     1     A    76    76   GLU    HA      H    64      4.205      4.120      0.085  1
        1   686  .    15     1     1     A    76    76   GLU    CA      C    64     56.665     59.306     -2.641  1
        1   687  .    15     1     1     A    76    76   GLU    CB      C    64     29.354     29.438     -0.084  1
        1   689  .    15     1     1     A    76    76   GLU     N      N    64    118.080    120.002     -1.922  1
        1   690  .    15     1     1     A    77    77   SER     H      H    65      7.892      7.845      0.047  1
        1   691  .    15     1     1     A    77    77   SER    HA      H    65      4.365      4.267      0.098  1
        1   694  .    15     1     1     A    77    77   SER    CA      C    65     58.579     61.188     -2.609  1
        1   695  .    15     1     1     A    77    77   SER    CB      C    65     63.660     63.161      0.499  1
        1   696  .    15     1     1     A    77    77   SER     N      N    65    116.306    114.148      2.158  1
        1   697  .    15     1     1     A    78    78   SER     H      H    66      8.179      8.489     -0.310  1
        1   698  .    15     1     1     A    78    78   SER    HA      H    66      4.231      3.679      0.552  1
        1   701  .    15     1     1     A    78    78   SER    CA      C    66     59.129     65.602     -6.473  1
        1   702  .    15     1     1     A    78    78   SER    CB      C    66     63.541     38.047     25.494  1
        1   703  .    15     1     1     A    78    78   SER     N      N    66    118.281    121.983     -3.702  1
        1   704  .    15     1     1     A    79    79   ASN     H      H    67      8.635      8.181      0.454  1
        1   705  .    15     1     1     A    79    79   ASN    HA      H    67      4.315      4.142      0.173  1
        1   708  .    15     1     1     A    79    79   ASN    CA      C    67     55.699     54.349      1.350  1
        1   709  .    15     1     1     A    79    79   ASN    CB      C    67     37.369     18.478     18.891  1
        1   710  .    15     1     1     A    79    79   ASN     N      N    67    121.705    121.699      0.006  1
        1   711  .    15     1     1     A    80    80   LYS     H      H    68      8.003      7.892      0.111  1
        1   712  .    15     1     1     A    80    80   LYS    HA      H    68      4.170      3.807      0.363  1
        1   717  .    15     1     1     A    80    80   LYS    CA      C    68     57.773     65.011     -7.238  1
        1   718  .    15     1     1     A    80    80   LYS    CB      C    68     32.438     38.099     -5.661  1
        1   722  .    15     1     1     A    80    80   LYS     N      N    68    119.824    118.647      1.177  1
        1   723  .    15     1     1     A    81    81   SER     H      H    69      8.014      8.336     -0.322  1
        1   724  .    15     1     1     A    81    81   SER    HA      H    69      4.135      4.214     -0.079  1
        1   727  .    15     1     1     A    81    81   SER    CA      C    69     60.698     58.697      2.001  1
        1   728  .    15     1     1     A    81    81   SER    CB      C    69     62.927     30.038     32.889  1
        1   729  .    15     1     1     A    81    81   SER     N      N    69    115.686    119.445     -3.759  1
        1   730  .    15     1     1     A    82    82   ILE     H      H    70      7.894      8.196     -0.302  1
        1   731  .    15     1     1     A    82    82   ILE    HA      H    70      3.525      4.669     -1.144  1
        1   741  .    15     1     1     A    82    82   ILE    CA      C    70     63.819     58.119      5.700  1
        1   742  .    15     1     1     A    82    82   ILE    CB      C    70     36.766     65.666    -28.900  1
        1   746  .    15     1     1     A    82    82   ILE     N      N    70    122.381    110.617     11.764  1
        1   747  .    15     1     1     A    83    83   ASP     H      H    71      7.958      7.933      0.025  1
        1   748  .    15     1     1     A    83    83   ASP    HA      H    71      4.158      4.010      0.148  1
        1   751  .    15     1     1     A    83    83   ASP    CA      C    71     57.905     57.572      0.333  1
        1   752  .    15     1     1     A    83    83   ASP    CB      C    71     39.742     29.180     10.562  1
        1   753  .    15     1     1     A    83    83   ASP     N      N    71    120.403    121.156     -0.753  1
        1   754  .    15     1     1     A    84    84   VAL     H      H    72      7.808      8.225     -0.417  1
        1   755  .    15     1     1     A    84    84   VAL    HA      H    72      3.635      4.319     -0.684  1
        1   763  .    15     1     1     A    84    84   VAL    CA      C    72     66.010     60.251      5.759  1
        1   764  .    15     1     1     A    84    84   VAL    CB      C    72     31.737     63.367    -31.630  1
        1   767  .    15     1     1     A    84    84   VAL     N      N    72    121.909    113.296      8.613  1
        1   768  .    15     1     1     A    85    85   ILE     H      H    73      7.699      7.841     -0.142  1
        1   769  .    15     1     1     A    85    85   ILE    HA      H    73      3.577      4.399     -0.822  1
        1   779  .    15     1     1     A    85    85   ILE    CA      C    73     64.875     60.114      4.761  1
        1   780  .    15     1     1     A    85    85   ILE    CB      C    73     37.605     40.658     -3.053  1
        1   784  .    15     1     1     A    85    85   ILE     N      N    73    122.944    121.136      1.808  1
        1   785  .    15     1     1     A    86    86   ILE     H      H    74      8.460      8.719     -0.259  1
        1   786  .    15     1     1     A    86    86   ILE    HA      H    74      3.420      4.647     -1.227  1
        1   796  .    15     1     1     A    86    86   ILE    CA      C    74     62.727     58.059      4.668  1
        1   797  .    15     1     1     A    86    86   ILE    CB      C    74     34.322     36.981     -2.659  1
        1   801  .    15     1     1     A    86    86   ILE     N      N    74    121.357    124.273     -2.916  1
        1   805  .    15     1     1     A    87    87   GLY    CA      C    75     47.573     62.782    -15.209  1
        1   806  .    15     1     1     A    87    87   GLY     N      N    75    108.484    132.729    -24.245  1
        1   807  .    15     1     1     A    88    88   ARG     H      H    76      7.765      8.665     -0.900  1
        1   808  .    15     1     1     A    88    88   ARG    HA      H    76      4.031      4.017      0.014  1
        1   815  .    15     1     1     A    88    88   ARG    CA      C    76     59.151     58.408      0.743  1
        1   816  .    15     1     1     A    88    88   ARG    CB      C    76     29.624     29.009      0.615  1
        1   819  .    15     1     1     A    88    88   ARG     N      N    76    124.127    124.729     -0.602  1
        1   820  .    15     1     1     A    89    89   LEU     H      H    77      8.643      7.788      0.855  1
        1   821  .    15     1     1     A    89    89   LEU    HA      H    77      3.787      4.507     -0.720  1
        1   831  .    15     1     1     A    89    89   LEU    CA      C    77     57.906     58.495     -0.589  1
        1   832  .    15     1     1     A    89    89   LEU    CB      C    77     42.924     63.623    -20.699  1
        1   836  .    15     1     1     A    89    89   LEU     N      N    77    121.248    115.255      5.993  1
        1   837  .    15     1     1     A    90    90   ARG     H      H    78      8.914      7.643      1.271  1
        1   838  .    15     1     1     A    90    90   ARG    HA      H    78      3.995      4.390     -0.395  1
        1   843  .    15     1     1     A    90    90   ARG    CA      C    78     60.275     58.520      1.755  1
        1   844  .    15     1     1     A    90    90   ARG    CB      C    78     31.152     64.242    -33.090  1
        1   847  .    15     1     1     A    90    90   ARG     N      N    78    118.266    117.848      0.418  1
        1   848  .    15     1     1     A    91    91   SER     H      H    79      7.879      9.078     -1.199  1
        1   849  .    15     1     1     A    91    91   SER    HA      H    79      4.038      4.706     -0.668  1
        1   850  .    15     1     1     A    91    91   SER    CA      C    79     62.017     54.818      7.199  1
        1   851  .    15     1     1     A    91    91   SER    CB      C    79     62.760     38.574     24.186  1
        1   852  .    15     1     1     A    91    91   SER     N      N    79    114.648    126.309    -11.661  1
        1   853  .    15     1     1     A    92    92   LYS     H      H    80      7.391      7.688     -0.297  1
        1   854  .    15     1     1     A    92    92   LYS    HA      H    80      4.260      4.123      0.137  1
        1   859  .    15     1     1     A    92    92   LYS    CA      C    80     58.566     59.067     -0.501  1
        1   860  .    15     1     1     A    92    92   LYS    CB      C    80     34.222     31.886      2.336  1
        1   863  .    15     1     1     A    92    92   LYS     N      N    80    120.005    120.078     -0.073  1
        1   864  .    15     1     1     A    93    93   ILE     H      H    81      7.598      8.288     -0.690  1
        1   865  .    15     1     1     A    93    93   ILE    HA      H    81      4.363      4.186      0.177  1
        1   875  .    15     1     1     A    93    93   ILE    CA      C    81     62.249     61.349      0.900  1
        1   876  .    15     1     1     A    93    93   ILE    CB      C    81     40.625     62.467    -21.842  1
        1   880  .    15     1     1     A    93    93   ILE     N      N    81    112.821    113.851     -1.030  1
        1   881  .    15     1     1     A    94    94   GLU     H      H    82      8.227      7.891      0.336  1
        1   882  .    15     1     1     A    94    94   GLU    HA      H    82      4.665      3.823      0.842  1
        1   885  .    15     1     1     A    94    94   GLU    CA      C    82     54.816     65.039    -10.223  1
        1   886  .    15     1     1     A    94    94   GLU    CB      C    82     29.287     37.446     -8.159  1
        1   888  .    15     1     1     A    94    94   GLU     N      N    82    118.040    121.957     -3.917  1
        1   889  .    15     1     1     A    95    95   LYS     H      H    83      9.055      8.183      0.872  1
        1   890  .    15     1     1     A    95    95   LYS    HA      H    83      4.040      4.374     -0.334  1
        1   897  .    15     1     1     A    95    95   LYS    CA      C    83     58.751     57.198      1.553  1
        1   898  .    15     1     1     A    95    95   LYS    CB      C    83     31.781     41.266     -9.485  1
        1   902  .    15     1     1     A    95    95   LYS     N      N    83    124.462    121.866      2.596  1
        1   903  .    15     1     1     A    96    96   ASN     H      H    84      8.429      8.107      0.322  1
        1   904  .    15     1     1     A    96    96   ASN     N      N    84    113.853    119.672     -5.819  1
        1   905  .    15     1     1     A    97    97   PRO    HA      H    85      3.713      3.544      0.169  1
        1   908  .    15     1     1     A    97    97   PRO    CA      C    85     64.822     65.001     -0.179  1
        1   909  .    15     1     1     A    97    97   PRO    CB      C    85     32.442     37.646     -5.204  1
        1   911  .    15     1     1     A    98    98   LYS     H      H    86      7.382      8.553     -1.171  1
        1   912  .    15     1     1     A    98    98   LYS    HA      H    86      4.136      3.530      0.606  1
        1   919  .    15     1     1     A    98    98   LYS    CA      C    86     56.778     64.888     -8.110  1
        1   920  .    15     1     1     A    98    98   LYS    CB      C    86     32.327     37.567     -5.240  1
        1   924  .    15     1     1     A    98    98   LYS     N      N    86    113.510    118.650     -5.140  1
        1   925  .    15     1     1     A    99    99   GLN     H      H    87      7.610      8.063     -0.453  1
        1   926  .    15     1     1     A    99    99   GLN     N      N    87    119.811    107.176     12.635  1
        1   927  .    15     1     1     A   100   100   PRO    HA      H    88      3.979      4.156     -0.177  1
        1   930  .    15     1     1     A   100   100   PRO    CA      C    88     63.697     58.254      5.443  1
        1   931  .    15     1     1     A   100   100   PRO    CB      C    88     33.024     29.735      3.289  1
        1   933  .    15     1     1     A   101   101   GLN     H      H    89     10.011      8.366      1.645  1
        1   934  .    15     1     1     A   101   101   GLN    HA      H    89      4.260      3.939      0.321  1
        1   939  .    15     1     1     A   101   101   GLN    CA      C    89     55.598     58.143     -2.545  1
        1   940  .    15     1     1     A   101   101   GLN    CB      C    89     32.017     41.680     -9.663  1
        1   942  .    15     1     1     A   101   101   GLN     N      N    89    120.579    121.218     -0.639  1
        1   943  .    15     1     1     A   102   102   TYR     H      H    90      9.974      8.356      1.618  1
        1   944  .    15     1     1     A   102   102   TYR    HA      H    90      5.541      3.936      1.605  1
        1   949  .    15     1     1     A   102   102   TYR    CA      C    90     59.054     60.213     -1.159  1
        1   950  .    15     1     1     A   102   102   TYR    CB      C    90     39.259     29.808      9.451  1
        1   951  .    15     1     1     A   102   102   TYR     N      N    90    122.517    118.473      4.044  1
        1   952  .    15     1     1     A   103   103   ILE     H      H    91      8.755      7.777      0.978  1
        1   953  .    15     1     1     A   103   103   ILE    HA      H    91      4.556      4.117      0.439  1
        1   963  .    15     1     1     A   103   103   ILE    CA      C    91     60.405     61.629     -1.224  1
        1   964  .    15     1     1     A   103   103   ILE    CB      C    91     37.185     63.149    -25.964  1
        1   968  .    15     1     1     A   103   103   ILE     N      N    91    118.207    114.864      3.343  1
        1   969  .    15     1     1     A   104   104   ILE     H      H    92      9.141      8.079      1.062  1
        1   970  .    15     1     1     A   104   104   ILE    HA      H    92      4.199      4.064      0.135  1
        1   980  .    15     1     1     A   104   104   ILE    CA      C    92     58.592     59.402     -0.810  1
        1   981  .    15     1     1     A   104   104   ILE    CB      C    92     39.266     32.537      6.729  1
        1   985  .    15     1     1     A   104   104   ILE     N      N    92    131.354    121.060     10.294  1
        1   986  .    15     1     1     A   105   105   SER     H      H    93      9.048      7.922      1.126  1
        1   987  .    15     1     1     A   105   105   SER    HA      H    93      4.404      4.066      0.338  1
        1   990  .    15     1     1     A   105   105   SER    CA      C    93     58.231     63.115     -4.884  1
        1   991  .    15     1     1     A   105   105   SER    CB      C    93     63.618     37.688     25.930  1
        1   992  .    15     1     1     A   105   105   SER     N      N    93    122.876    116.453      6.423  1
        1   993  .    15     1     1     A   106   106   VAL     H      H    94      8.199      7.866      0.333  1
        1   994  .    15     1     1     A   106   106   VAL    HA      H    94      3.954      4.025     -0.071  1
        1  1002  .    15     1     1     A   106   106   VAL    CA      C    94     61.480     59.043      2.437  1
        1  1003  .    15     1     1     A   106   106   VAL    CB      C    94     31.367     29.384      1.983  1
        1  1006  .    15     1     1     A   106   106   VAL     N      N    94    128.189    121.417      6.772  1
        1  1007  .    15     1     1     A   107   107   ARG     H      H    95      8.583      7.793      0.790  1
        1  1008  .    15     1     1     A   107   107   ARG    HA      H    95      4.507      4.238      0.269  1
        1  1011  .    15     1     1     A   107   107   ARG    CA      C    95     56.296     58.730     -2.434  1
        1  1012  .    15     1     1     A   107   107   ARG    CB      C    95     30.158     32.553     -2.395  1
        1  1013  .    15     1     1     A   107   107   ARG     N      N    95    127.291    118.026      9.265  1
        1  1014  .    15     1     1     A   108   108   GLY     H      H    96      8.400      7.894      0.506  1
        1  1017  .    15     1     1     A   108   108   GLY    CA      C    96     45.282     51.895     -6.613  1
        1  1018  .    15     1     1     A   108   108   GLY     N      N    96    111.591    117.685     -6.094  1
        1  1020  .    15     1     1     A   109   109   ILE    HA      H    97      4.227      4.495     -0.268  1
        1  1030  .    15     1     1     A   109   109   ILE    CA      C    97     61.965     64.224     -2.259  1
        1  1031  .    15     1     1     A   109   109   ILE    CB      C    97     40.380     31.781      8.599  1
        1  1035  .    15     1     1     A   109   109   ILE     N      N    97    117.755    135.991    -18.236  1
        1  1036  .    15     1     1     A   110   110   GLY     H      H    98      7.447      7.479     -0.032  1
        1  1039  .    15     1     1     A   110   110   GLY    CA      C    98     45.977     55.894     -9.917  1
        1  1040  .    15     1     1     A   110   110   GLY     N      N    98    106.805    120.258    -13.453  1
        1  1041  .    15     1     1     A   111   111   TYR     H      H    99      8.739      8.819     -0.080  1
        1  1042  .    15     1     1     A   111   111   TYR    HA      H    99      5.517      4.755      0.762  1
        1  1047  .    15     1     1     A   111   111   TYR    CA      C    99     57.042     52.524      4.518  1
        1  1048  .    15     1     1     A   111   111   TYR    CB      C    99     44.241     30.209     14.032  1
        1  1049  .    15     1     1     A   111   111   TYR     N      N    99    122.743    124.379     -1.636  1
        1  1051  .    15     1     1     A   112   112   LYS    HA      H   100      5.127      4.962      0.165  1
        1  1058  .    15     1     1     A   112   112   LYS    CA      C   100     53.957     62.740     -8.783  1
        1  1059  .    15     1     1     A   112   112   LYS    CB      C   100     38.167     33.657      4.510  1
        1  1063  .    15     1     1     A   112   112   LYS     N      N   100    117.169    135.620    -18.451  1
        1  1064  .    15     1     1     A   113   113   LEU     H      H   101      9.457      8.380      1.077  1
        1  1065  .    15     1     1     A   113   113   LEU    HA      H   101      5.579      4.651      0.928  1
        1  1075  .    15     1     1     A   113   113   LEU    CA      C   101     52.761     55.897     -3.136  1
        1  1076  .    15     1     1     A   113   113   LEU    CB      C   101     45.980     31.036     14.944  1
        1  1080  .    15     1     1     A   113   113   LEU     N      N   101    125.085    117.641      7.444  1
        1  1081  .    15     1     1     A   114   114   GLU     H      H   102      9.371      8.327      1.044  1
        1  1082  .    15     1     1     A   114   114   GLU    HA      H   102      4.600      4.549      0.051  1
        1  1087  .    15     1     1     A   114   114   GLU    CA      C   102     55.043     59.385     -4.342  1
        1  1088  .    15     1     1     A   114   114   GLU    CB      C   102     33.200     38.896     -5.696  1
        1  1090  .    15     1     1     A   114   114   GLU     N      N   102    127.920    117.764     10.156  1
        1  1091  .    15     1     1     A   115   115   TYR     H      H   103      7.094      7.547     -0.453  1
        1   109  .    16     1     1     A    24    24   PHE     H      H    12      6.992      8.639     -1.647  1
        1   110  .    16     1     1     A    24    24   PHE    HA      H    12      5.364      4.615      0.749  1
        1   115  .    16     1     1     A    24    24   PHE    CA      C    12     56.233     58.284     -2.051  1
        1   116  .    16     1     1     A    24    24   PHE    CB      C    12     42.553     64.974    -22.421  1
        1   117  .    16     1     1     A    24    24   PHE     N      N    12    114.881    114.906     -0.025  1
        1   118  .    16     1     1     A    25    25   ARG     H      H    13      8.675      8.627      0.048  1
        1   119  .    16     1     1     A    25    25   ARG    HA      H    13      4.519      4.338      0.181  1
        1   126  .    16     1     1     A    25    25   ARG    CA      C    13     55.673     57.031     -1.358  1
        1   127  .    16     1     1     A    25    25   ARG    CB      C    13     33.748     30.220      3.528  1
        1   130  .    16     1     1     A    25    25   ARG     N      N    13    121.698    122.177     -0.479  1
        1   131  .    16     1     1     A    26    26   VAL     H      H    14      8.942      8.476      0.466  1
        1   132  .    16     1     1     A    26    26   VAL    HA      H    14      4.546      4.508      0.038  1
        1   140  .    16     1     1     A    26    26   VAL    CA      C    14     61.371     55.538      5.833  1
        1   141  .    16     1     1     A    26    26   VAL    CB      C    14     33.672     30.336      3.336  1
        1   144  .    16     1     1     A    26    26   VAL     N      N    14    126.915    120.892      6.023  1
        1   145  .    16     1     1     A    27    27   ASP     H      H    15      9.309      8.571      0.738  1
        1   146  .    16     1     1     A    27    27   ASP    HA      H    15      4.902      3.795      1.107  1
        1   149  .    16     1     1     A    27    27   ASP    CA      C    15     52.287     64.695    -12.408  1
        1   150  .    16     1     1     A    27    27   ASP    CB      C    15     41.474     31.496      9.978  1
        1   151  .    16     1     1     A    27    27   ASP     N      N    15    129.332    117.757     11.575  1
        1   152  .    16     1     1     A    28    28   LYS     H      H    16      8.702      7.816      0.886  1
        1   153  .    16     1     1     A    28    28   LYS    HA      H    16      4.189      4.764     -0.575  1
        1   158  .    16     1     1     A    28    28   LYS    CA      C    16     58.176     56.766      1.410  1
        1   159  .    16     1     1     A    28    28   LYS    CB      C    16     32.273     63.896    -31.623  1
        1   163  .    16     1     1     A    28    28   LYS     N      N    16    124.815    118.264      6.551  1
        1   164  .    16     1     1     A    29    29   ASP     H      H    17      8.216      8.489     -0.273  1
        1   165  .    16     1     1     A    29    29   ASP    HA      H    17      4.414      4.489     -0.075  1
        1   168  .    16     1     1     A    29    29   ASP    CA      C    17     56.749     54.905      1.844  1
        1   169  .    16     1     1     A    29    29   ASP    CB      C    17     40.752     29.411     11.341  1
        1   170  .    16     1     1     A    29    29   ASP     N      N    17    119.695    128.032     -8.337  1
        1   172  .    16     1     1     A    30    30   SER    HA      H    18      4.211      4.517     -0.306  1
        1   175  .    16     1     1     A    30    30   SER    CA      C    18     58.201     62.457     -4.256  1
        1   176  .    16     1     1     A    30    30   SER    CB      C    18     63.409     32.780     30.629  1
        1   177  .    16     1     1     A    30    30   SER     N      N    18    113.982    137.503    -23.521  1
        1   178  .    16     1     1     A    31    31   ARG     H      H    19      7.646      8.364     -0.718  1
        1   186  .    16     1     1     A    31    31   ARG    CA      C    19     56.950     44.360     12.590  1
        1   190  .    16     1     1     A    31    31   ARG     N      N    19    119.776    106.746     13.030  1
        1   191  .    16     1     1     A    32    32   GLU     H      H    20      7.726      8.691     -0.965  1
        1   192  .    16     1     1     A    32    32   GLU    HA      H    20      4.552      5.322     -0.770  1
        1   197  .    16     1     1     A    32    32   GLU    CA      C    20     54.082     52.583      1.499  1
        1   198  .    16     1     1     A    32    32   GLU    CB      C    20     34.808     45.258    -10.450  1
        1   200  .    16     1     1     A    32    32   GLU     N      N    20    117.413    120.658     -3.245  1
        1   201  .    16     1     1     A    33    33   VAL     H      H    21      9.500      8.294      1.206  1
        1   202  .    16     1     1     A    33    33   VAL    HA      H    21      4.725      4.292      0.433  1
        1   207  .    16     1     1     A    33    33   VAL    CA      C    21     61.102     50.781     10.321  1
        1   208  .    16     1     1     A    33    33   VAL    CB      C    21     34.090     18.563     15.527  1
        1   210  .    16     1     1     A    33    33   VAL     N      N    21    122.023    122.501     -0.478  1
        1   211  .    16     1     1     A    34    34   TYR     H      H    22      9.128      8.468      0.660  1
        1   212  .    16     1     1     A    34    34   TYR    HA      H    22      4.772      4.281      0.491  1
        1   217  .    16     1     1     A    34    34   TYR    CA      C    22     56.074     55.517      0.557  1
        1   218  .    16     1     1     A    34    34   TYR    CB      C    22     41.032     37.064      3.968  1
        1   219  .    16     1     1     A    34    34   TYR     N      N    22    125.523    113.641     11.882  1
        1   220  .    16     1     1     A    35    35   MET     H      H    23      8.849      8.418      0.431  1
        1   221  .    16     1     1     A    35    35   MET    HA      H    23      4.833      4.302      0.531  1
        1   229  .    16     1     1     A    35    35   MET    CA      C    23     53.692     61.967     -8.275  1
        1   230  .    16     1     1     A    35    35   MET    CB      C    23     34.747     39.141     -4.394  1
        1   232  .    16     1     1     A    35    35   MET     N      N    23    122.926    118.854      4.072  1
        1   233  .    16     1     1     A    36    36   HIS     H      H    24      9.142      7.778      1.364  1
        1   234  .    16     1     1     A    36    36   HIS    HA      H    24      4.254      5.782     -1.528  1
        1   237  .    16     1     1     A    36    36   HIS    CA      C    24     57.890     55.106      2.784  1
        1   238  .    16     1     1     A    36    36   HIS    CB      C    24     27.589     42.716    -15.127  1
        1   239  .    16     1     1     A    36    36   HIS     N      N    24    127.289    117.281     10.008  1
        1   240  .    16     1     1     A    37    37   GLU     H      H    25      9.079      8.881      0.198  1
        1   241  .    16     1     1     A    37    37   GLU    HA      H    25      3.623      5.087     -1.464  1
        1   246  .    16     1     1     A    37    37   GLU    CA      C    25     57.665     54.233      3.432  1
        1   247  .    16     1     1     A    37    37   GLU    CB      C    25     26.904     34.728     -7.824  1
        1   249  .    16     1     1     A    37    37   GLU     N      N    25    109.754    119.112     -9.358  1
        1   250  .    16     1     1     A    38    38   LYS     H      H    26      7.775      9.333     -1.558  1
        1   251  .    16     1     1     A    38    38   LYS    HA      H    26      4.604      4.855     -0.251  1
        1   258  .    16     1     1     A    38    38   LYS    CA      C    26     54.727     59.744     -5.017  1
        1   259  .    16     1     1     A    38    38   LYS    CB      C    26     33.803     34.196     -0.393  1
        1   263  .    16     1     1     A    38    38   LYS     N      N    26    121.785    122.443     -0.658  1
        1   264  .    16     1     1     A    39    39   LYS     H      H    27      8.669      8.809     -0.140  1
        1   265  .    16     1     1     A    39    39   LYS    HA      H    27      3.255      4.840     -1.585  1
        1   274  .    16     1     1     A    39    39   LYS    CA      C    27     57.235     52.379      4.856  1
        1   275  .    16     1     1     A    39    39   LYS    CB      C    27     32.072     40.566     -8.494  1
        1   279  .    16     1     1     A    39    39   LYS     N      N    27    127.914    127.587      0.327  1
        1   280  .    16     1     1     A    40    40   LEU     H      H    28      8.559      8.207      0.352  1
        1   281  .    16     1     1     A    40    40   LEU    HA      H    28      4.258      3.775      0.483  1
        1   291  .    16     1     1     A    40    40   LEU    CA      C    28     53.961     58.852     -4.891  1
        1   292  .    16     1     1     A    40    40   LEU    CB      C    28     42.936     32.163     10.773  1
        1   296  .    16     1     1     A    40    40   LEU     N      N    28    128.578    125.382      3.196  1
        1   297  .    16     1     1     A    41    41   ASP     H      H    29      8.715      8.037      0.678  1
        1   298  .    16     1     1     A    41    41   ASP    HA      H    29      4.650      4.384      0.266  1
        1   301  .    16     1     1     A    41    41   ASP    CA      C    29     53.172     57.750     -4.578  1
        1   302  .    16     1     1     A    41    41   ASP    CB      C    29     39.978     41.244     -1.266  1
        1   303  .    16     1     1     A    41    41   ASP     N      N    29    125.079    119.653      5.426  1
        1   304  .    16     1     1     A    42    42   LEU     H      H    30      7.529      7.723     -0.194  1
        1   305  .    16     1     1     A    42    42   LEU    HA      H    30      4.832      4.578      0.254  1
        1   315  .    16     1     1     A    42    42   LEU    CA      C    30     53.117     57.980     -4.863  1
        1   316  .    16     1     1     A    42    42   LEU    CB      C    30     44.118     63.613    -19.495  1
        1   320  .    16     1     1     A    42    42   LEU     N      N    30    123.620    112.384     11.236  1
        1   321  .    16     1     1     A    43    43   THR     H      H    31      8.648      7.740      0.908  1
        1   322  .    16     1     1     A    43    43   THR    HA      H    31      4.581      3.838      0.743  1
        1   327  .    16     1     1     A    43    43   THR    CA      C    31     60.847     56.982      3.865  1
        1   328  .    16     1     1     A    43    43   THR    CB      C    31     70.197     28.711     41.486  1
        1   330  .    16     1     1     A    43    43   THR     N      N    31    115.334    120.575     -5.241  1
        1   331  .    16     1     1     A    44    44   ARG     H      H    32      8.666      7.496      1.170  1
        1   332  .    16     1     1     A    44    44   ARG    HA      H    32      4.058      4.966     -0.908  1
        1   339  .    16     1     1     A    44    44   ARG    CA      C    32     59.766     54.628      5.138  1
        1   340  .    16     1     1     A    44    44   ARG    CB      C    32     28.924     33.546     -4.622  1
        1   342  .    16     1     1     A    44    44   ARG     N      N    32    122.006    117.564      4.442  1
        1   343  .    16     1     1     A    45    45   ALA     H      H    33      8.421      9.335     -0.914  1
        1   344  .    16     1     1     A    45    45   ALA    HA      H    33      3.929      5.159     -1.230  1
        1   348  .    16     1     1     A    45    45   ALA    CA      C    33     54.932     59.888     -4.956  1
        1   349  .    16     1     1     A    45    45   ALA    CB      C    33     18.413     35.011    -16.598  1
        1   350  .    16     1     1     A    45    45   ALA     N      N    33    120.220    121.557     -1.337  1
        1   351  .    16     1     1     A    46    46   GLU     H      H    34      7.086      9.571     -2.485  1
        1   352  .    16     1     1     A    46    46   GLU    HA      H    34      3.422      5.244     -1.822  1
        1   357  .    16     1     1     A    46    46   GLU    CA      C    34     58.963     56.522      2.441  1
        1   358  .    16     1     1     A    46    46   GLU    CB      C    34     30.702     40.234     -9.532  1
        1   360  .    16     1     1     A    46    46   GLU     N      N    34    115.901    128.019    -12.118  1
        1   361  .    16     1     1     A    47    47   TYR     H      H    35      8.620      8.785     -0.165  1
        1   362  .    16     1     1     A    47    47   TYR    HA      H    35      3.620      4.769     -1.149  1
        1   367  .    16     1     1     A    47    47   TYR    CA      C    35     62.042     55.923      6.119  1
        1   368  .    16     1     1     A    47    47   TYR    CB      C    35     37.538     34.344      3.194  1
        1   369  .    16     1     1     A    47    47   TYR     N      N    35    119.540    124.274     -4.734  1
        1   370  .    16     1     1     A    48    48   GLU     H      H    36      8.569      9.264     -0.695  1
        1   371  .    16     1     1     A    48    48   GLU    HA      H    36      3.284      4.220     -0.936  1
        1   376  .    16     1     1     A    48    48   GLU    CA      C    36     59.929     59.811      0.118  1
        1   377  .    16     1     1     A    48    48   GLU    CB      C    36     28.609     30.268     -1.659  1
        1   379  .    16     1     1     A    48    48   GLU     N      N    36    123.225    126.596     -3.371  1
        1   380  .    16     1     1     A    49    49   ILE     H      H    37      7.611      7.712     -0.101  1
        1   381  .    16     1     1     A    49    49   ILE    HA      H    37      3.287      4.088     -0.801  1
        1   391  .    16     1     1     A    49    49   ILE    CA      C    37     65.429     56.905      8.524  1
        1   392  .    16     1     1     A    49    49   ILE    CB      C    37     37.318     30.735      6.583  1
        1   396  .    16     1     1     A    49    49   ILE     N      N    37    117.901    116.184      1.717  1
        1   397  .    16     1     1     A    50    50   LEU     H      H    38      8.349      7.574      0.775  1
        1   398  .    16     1     1     A    50    50   LEU    HA      H    38      3.629      4.559     -0.930  1
        1   408  .    16     1     1     A    50    50   LEU    CA      C    38     57.812     55.217      2.595  1
        1   409  .    16     1     1     A    50    50   LEU    CB      C    38     41.049     35.019      6.030  1
        1   413  .    16     1     1     A    50    50   LEU     N      N    38    119.804    115.014      4.790  1
        1   414  .    16     1     1     A    51    51   SER     H      H    39      8.239      8.187      0.052  1
        1   415  .    16     1     1     A    51    51   SER    HA      H    39      3.350      4.634     -1.284  1
        1   418  .    16     1     1     A    51    51   SER    CA      C    39     61.599     56.154      5.445  1
        1   419  .    16     1     1     A    51    51   SER    CB      C    39     63.500     32.848     30.652  1
        1   420  .    16     1     1     A    51    51   SER     N      N    39    111.770    121.942    -10.172  1
        1   421  .    16     1     1     A    52    52   LEU     H      H    40      6.821      9.041     -2.220  1
        1   422  .    16     1     1     A    52    52   LEU    HA      H    40      3.855      5.106     -1.251  1
        1   432  .    16     1     1     A    52    52   LEU    CA      C    40     57.724     53.400      4.324  1
        1   433  .    16     1     1     A    52    52   LEU    CB      C    40     41.355     46.063     -4.708  1
        1   436  .    16     1     1     A    52    52   LEU     N      N    40    126.682    119.988      6.694  1
        1   437  .    16     1     1     A    53    53   LEU     H      H    41      7.640      8.718     -1.078  1
        1   438  .    16     1     1     A    53    53   LEU    HA      H    41      3.829      5.520     -1.691  1
        1   448  .    16     1     1     A    53    53   LEU    CA      C    41     58.177     53.509      4.668  1
        1   449  .    16     1     1     A    53    53   LEU    CB      C    41     41.213     43.865     -2.652  1
        1   452  .    16     1     1     A    53    53   LEU     N      N    41    119.520    117.291      2.229  1
        1   453  .    16     1     1     A    54    54   ILE     H      H    42      7.830      8.769     -0.939  1
        1   454  .    16     1     1     A    54    54   ILE    HA      H    42      3.391      4.731     -1.340  1
        1   464  .    16     1     1     A    54    54   ILE    CA      C    42     64.366     52.726     11.640  1
        1   465  .    16     1     1     A    54    54   ILE    CB      C    42     38.488     44.551     -6.063  1
        1   469  .    16     1     1     A    54    54   ILE     N      N    42    115.741    123.390     -7.649  1
        1   470  .    16     1     1     A    55    55   SER     H      H    43      7.630      8.525     -0.895  1
        1   471  .    16     1     1     A    55    55   SER    HA      H    43      4.093      4.598     -0.505  1
        1   474  .    16     1     1     A    55    55   SER    CA      C    43     60.816     61.705     -0.889  1
        1   475  .    16     1     1     A    55    55   SER    CB      C    43     63.017     69.594     -6.577  1
        1   476  .    16     1     1     A    55    55   SER     N      N    43    116.186    115.250      0.936  1
        1   477  .    16     1     1     A    56    56   LYS     H      H    44      7.000      9.040     -2.040  1
        1   478  .    16     1     1     A    56    56   LYS    HA      H    44      4.568      4.237      0.331  1
        1   485  .    16     1     1     A    56    56   LYS    CA      C    44     54.524     60.226     -5.702  1
        1   486  .    16     1     1     A    56    56   LYS    CB      C    44     33.165     30.046      3.119  1
        1   490  .    16     1     1     A    56    56   LYS     N      N    44    123.867    128.756     -4.889  1
        1   491  .    16     1     1     A    57    57   LYS     H      H    45      7.687      7.914     -0.227  1
        1   492  .    16     1     1     A    57    57   LYS    HA      H    45      4.177      4.101      0.076  1
        1   497  .    16     1     1     A    57    57   LYS    CA      C    45     58.629     55.144      3.485  1
        1   498  .    16     1     1     A    57    57   LYS    CB      C    45     32.151     18.526     13.625  1
        1   501  .    16     1     1     A    57    57   LYS     N      N    45    125.374    122.036      3.338  1
        1   502  .    16     1     1     A    58    58   GLY     H      H    46      9.071      7.969      1.102  1
        1   505  .    16     1     1     A    58    58   GLY    CA      C    46     45.722     59.461    -13.739  1
        1   506  .    16     1     1     A    58    58   GLY     N      N    46    116.148    118.749     -2.601  1
        1   507  .    16     1     1     A    59    59   TYR     H      H    47      8.043      8.607     -0.564  1
        1   508  .    16     1     1     A    59    59   TYR    HA      H    47      4.205      4.215     -0.010  1
        1   513  .    16     1     1     A    59    59   TYR    CA      C    47     57.477     62.009     -4.532  1
        1   514  .    16     1     1     A    59    59   TYR    CB      C    47     39.732     38.719      1.013  1
        1   515  .    16     1     1     A    59    59   TYR     N      N    47    123.618    121.021      2.597  1
        1   516  .    16     1     1     A    60    60   VAL     H      H    48      7.487      8.403     -0.916  1
        1   517  .    16     1     1     A    60    60   VAL    HA      H    48      3.789      3.564      0.225  1
        1   525  .    16     1     1     A    60    60   VAL    CA      C    48     62.081     59.032      3.049  1
        1   526  .    16     1     1     A    60    60   VAL    CB      C    48     30.686     29.390      1.296  1
        1   529  .    16     1     1     A    60    60   VAL     N      N    48    124.032    118.766      5.266  1
        1   530  .    16     1     1     A    61    61   PHE     H      H    49      9.088      7.719      1.369  1
        1   531  .    16     1     1     A    61    61   PHE    HA      H    49      4.544      3.723      0.821  1
        1   536  .    16     1     1     A    61    61   PHE    CA      C    49     57.551     65.642     -8.091  1
        1   537  .    16     1     1     A    61    61   PHE    CB      C    49     40.962     38.136      2.826  1
        1   538  .    16     1     1     A    61    61   PHE     N      N    49    129.195    119.625      9.570  1
        1   539  .    16     1     1     A    62    62   SER     H      H    50      8.696      8.617      0.079  1
        1   540  .    16     1     1     A    62    62   SER    HA      H    50      4.713      3.793      0.920  1
        1   543  .    16     1     1     A    62    62   SER    CA      C    50     56.733     57.696     -0.963  1
        1   544  .    16     1     1     A    62    62   SER    CB      C    50     64.449     41.618     22.831  1
        1   545  .    16     1     1     A    62    62   SER     N      N    50    119.270    122.014     -2.744  1
        1   546  .    16     1     1     A    63    63   ARG     H      H    51      8.750      7.718      1.032  1
        1   547  .    16     1     1     A    63    63   ARG    HA      H    51      3.842      2.964      0.878  1
        1   554  .    16     1     1     A    63    63   ARG    CA      C    51     60.757     61.637     -0.880  1
        1   555  .    16     1     1     A    63    63   ARG    CB      C    51     29.540     62.351    -32.811  1
        1   558  .    16     1     1     A    63    63   ARG     N      N    51    121.353    114.043      7.310  1
        1   559  .    16     1     1     A    64    64   GLU     H      H    52      8.959      7.782      1.177  1
        1   560  .    16     1     1     A    64    64   GLU    HA      H    52      3.952      4.118     -0.166  1
        1   565  .    16     1     1     A    64    64   GLU    CA      C    52     60.278     57.502      2.776  1
        1   566  .    16     1     1     A    64    64   GLU    CB      C    52     28.451     41.440    -12.989  1
        1   568  .    16     1     1     A    64    64   GLU     N      N    52    118.672    121.655     -2.983  1
        1   569  .    16     1     1     A    65    65   SER     H      H    53      8.127      8.000      0.127  1
        1   570  .    16     1     1     A    65    65   SER    HA      H    53      4.226      3.864      0.362  1
        1   573  .    16     1     1     A    65    65   SER    CA      C    53     61.919     57.969      3.950  1
        1   574  .    16     1     1     A    65    65   SER    CB      C    53     63.134     41.401     21.733  1
        1   575  .    16     1     1     A    65    65   SER     N      N    53    116.933    119.586     -2.653  1
        1   576  .    16     1     1     A    66    66   ILE     H      H    54      7.891      7.938     -0.047  1
        1   577  .    16     1     1     A    66    66   ILE    HA      H    54      3.304      3.644     -0.340  1
        1   587  .    16     1     1     A    66    66   ILE    CA      C    54     64.506     65.274     -0.768  1
        1   591  .    16     1     1     A    66    66   ILE     N      N    54    121.823    119.919      1.904  1
        1   592  .    16     1     1     A    67    67   ALA     H      H    55      7.887      8.076     -0.189  1
        1   593  .    16     1     1     A    67    67   ALA    HA      H    55      3.796      4.223     -0.427  1
        1   597  .    16     1     1     A    67    67   ALA    CA      C    55     55.013     61.598     -6.585  1
        1   598  .    16     1     1     A    67    67   ALA    CB      C    55     18.270     62.549    -44.279  1
        1   599  .    16     1     1     A    67    67   ALA     N      N    55    122.245    115.453      6.792  1
        1   600  .    16     1     1     A    68    68   ILE     H      H    56      7.912      8.133     -0.221  1
        1   601  .    16     1     1     A    68    68   ILE    HA      H    56      3.743      4.215     -0.472  1
        1   611  .    16     1     1     A    68    68   ILE    CA      C    56     63.726     57.347      6.379  1
        1   612  .    16     1     1     A    68    68   ILE    CB      C    56     38.421     33.061      5.360  1
        1   616  .    16     1     1     A    68    68   ILE     N      N    56    117.692    116.722      0.970  1
        1   617  .    16     1     1     A    69    69   GLU     H      H    57      7.805      7.507      0.298  1
        1   618  .    16     1     1     A    69    69   GLU    HA      H    57      4.140      4.549     -0.409  1
        1   623  .    16     1     1     A    69    69   GLU    CA      C    57     57.197     55.519      1.678  1
        1   624  .    16     1     1     A    69    69   GLU    CB      C    57     30.675     34.014     -3.339  1
        1   626  .    16     1     1     A    69    69   GLU     N      N    57    118.830    115.333      3.497  1
        1   627  .    16     1     1     A    70    70   SER     H      H    58      7.332      9.067     -1.735  1
        1   631  .    16     1     1     A    70    70   SER    CA      C    58     57.906     47.407     10.499  1
        1   633  .    16     1     1     A    70    70   SER     N      N    58    115.347    108.529      6.818  1
        1   634  .    16     1     1     A    71    71   GLU     H      H    59      8.713      7.953      0.760  1
        1   635  .    16     1     1     A    71    71   GLU    HA      H    59      3.997      4.595     -0.598  1
        1   640  .    16     1     1     A    71    71   GLU    CA      C    59     58.607     58.724     -0.117  1
        1   641  .    16     1     1     A    71    71   GLU    CB      C    59     29.830     38.121     -8.291  1
        1   643  .    16     1     1     A    71    71   GLU     N      N    59    128.150    118.735      9.415  1
        1   644  .    16     1     1     A    72    72   SER     H      H    60      9.799      7.025      2.774  1
        1   645  .    16     1     1     A    72    72   SER    HA      H    60      4.239      4.302     -0.063  1
        1   648  .    16     1     1     A    72    72   SER    CA      C    60     59.810     61.391     -1.581  1
        1   649  .    16     1     1     A    72    72   SER    CB      C    60     63.024     32.955     30.069  1
        1   650  .    16     1     1     A    72    72   SER     N      N    60    116.680    120.518     -3.838  1
        1   651  .    16     1     1     A    73    73   ILE     H      H    61      7.287      9.341     -2.054  1
        1   652  .    16     1     1     A    73    73   ILE    HA      H    61      4.039      4.825     -0.786  1
        1   662  .    16     1     1     A    73    73   ILE    CA      C    61     59.647     55.884      3.763  1
        1   663  .    16     1     1     A    73    73   ILE    CB      C    61     38.103     38.655     -0.552  1
        1   667  .    16     1     1     A    73    73   ILE     N      N    61    122.183    129.240     -7.057  1
        1   668  .    16     1     1     A    74    74   ASN     H      H    62      8.473      8.470      0.003  1
        1   669  .    16     1     1     A    74    74   ASN     N      N    62    126.509    122.824      3.685  1
        1   670  .    16     1     1     A    75    75   PRO    HA      H    63      4.176      3.887      0.289  1
        1   677  .    16     1     1     A    75    75   PRO    CA      C    63     64.479     58.920      5.559  1
        1   678  .    16     1     1     A    75    75   PRO    CB      C    63     32.123     29.797      2.326  1
        1   680  .    16     1     1     A    76    76   GLU     H      H    64      8.277      8.107      0.170  1
        1   681  .    16     1     1     A    76    76   GLU    HA      H    64      4.205      4.054      0.151  1
        1   686  .    16     1     1     A    76    76   GLU    CA      C    64     56.665     59.233     -2.568  1
        1   687  .    16     1     1     A    76    76   GLU    CB      C    64     29.354     29.805     -0.451  1
        1   689  .    16     1     1     A    76    76   GLU     N      N    64    118.080    119.618     -1.538  1
        1   690  .    16     1     1     A    77    77   SER     H      H    65      7.892      8.191     -0.299  1
        1   691  .    16     1     1     A    77    77   SER    HA      H    65      4.365      4.113      0.252  1
        1   694  .    16     1     1     A    77    77   SER    CA      C    65     58.579     62.651     -4.072  1
        1   695  .    16     1     1     A    77    77   SER    CB      C    65     63.660     62.883      0.777  1
        1   696  .    16     1     1     A    77    77   SER     N      N    65    116.306    117.022     -0.716  1
        1   697  .    16     1     1     A    78    78   SER     H      H    66      8.179      8.215     -0.036  1
        1   698  .    16     1     1     A    78    78   SER    HA      H    66      4.231      3.455      0.776  1
        1   701  .    16     1     1     A    78    78   SER    CA      C    66     59.129     65.451     -6.322  1
        1   702  .    16     1     1     A    78    78   SER    CB      C    66     63.541     37.483     26.058  1
        1   703  .    16     1     1     A    78    78   SER     N      N    66    118.281    121.664     -3.383  1
        1   704  .    16     1     1     A    79    79   ASN     H      H    67      8.635      8.383      0.252  1
        1   705  .    16     1     1     A    79    79   ASN    HA      H    67      4.315      4.001      0.314  1
        1   708  .    16     1     1     A    79    79   ASN    CA      C    67     55.699     55.013      0.686  1
        1   709  .    16     1     1     A    79    79   ASN    CB      C    67     37.369     18.283     19.086  1
        1   710  .    16     1     1     A    79    79   ASN     N      N    67    121.705    121.819     -0.114  1
        1   711  .    16     1     1     A    80    80   LYS     H      H    68      8.003      8.181     -0.178  1
        1   712  .    16     1     1     A    80    80   LYS    HA      H    68      4.170      3.711      0.459  1
        1   717  .    16     1     1     A    80    80   LYS    CA      C    68     57.773     65.238     -7.465  1
        1   718  .    16     1     1     A    80    80   LYS    CB      C    68     32.438     37.844     -5.406  1
        1   722  .    16     1     1     A    80    80   LYS     N      N    68    119.824    119.135      0.689  1
        1   723  .    16     1     1     A    81    81   SER     H      H    69      8.014      8.283     -0.269  1
        1   724  .    16     1     1     A    81    81   SER    HA      H    69      4.135      4.327     -0.192  1
        1   727  .    16     1     1     A    81    81   SER    CA      C    69     60.698     58.536      2.162  1
        1   728  .    16     1     1     A    81    81   SER    CB      C    69     62.927     30.218     32.709  1
        1   729  .    16     1     1     A    81    81   SER     N      N    69    115.686    119.400     -3.714  1
        1   730  .    16     1     1     A    82    82   ILE     H      H    70      7.894      8.237     -0.343  1
        1   731  .    16     1     1     A    82    82   ILE    HA      H    70      3.525      4.291     -0.766  1
        1   741  .    16     1     1     A    82    82   ILE    CA      C    70     63.819     60.578      3.241  1
        1   742  .    16     1     1     A    82    82   ILE    CB      C    70     36.766     63.733    -26.967  1
        1   746  .    16     1     1     A    82    82   ILE     N      N    70    122.381    113.001      9.380  1
        1   747  .    16     1     1     A    83    83   ASP     H      H    71      7.958      8.183     -0.225  1
        1   748  .    16     1     1     A    83    83   ASP    HA      H    71      4.158      4.009      0.149  1
        1   751  .    16     1     1     A    83    83   ASP    CA      C    71     57.905     57.836      0.069  1
        1   752  .    16     1     1     A    83    83   ASP    CB      C    71     39.742     29.593     10.149  1
        1   753  .    16     1     1     A    83    83   ASP     N      N    71    120.403    121.074     -0.671  1
        1   754  .    16     1     1     A    84    84   VAL     H      H    72      7.808      7.888     -0.080  1
        1   755  .    16     1     1     A    84    84   VAL    HA      H    72      3.635      4.432     -0.797  1
        1   763  .    16     1     1     A    84    84   VAL    CA      C    72     66.010     59.073      6.937  1
        1   764  .    16     1     1     A    84    84   VAL    CB      C    72     31.737     63.741    -32.004  1
        1   767  .    16     1     1     A    84    84   VAL     N      N    72    121.909    115.223      6.686  1
        1   768  .    16     1     1     A    85    85   ILE     H      H    73      7.699      7.836     -0.137  1
        1   769  .    16     1     1     A    85    85   ILE    HA      H    73      3.577      4.413     -0.836  1
        1   779  .    16     1     1     A    85    85   ILE    CA      C    73     64.875     60.269      4.606  1
        1   780  .    16     1     1     A    85    85   ILE    CB      C    73     37.605     39.961     -2.356  1
        1   784  .    16     1     1     A    85    85   ILE     N      N    73    122.944    120.722      2.222  1
        1   785  .    16     1     1     A    86    86   ILE     H      H    74      8.460      8.986     -0.526  1
        1   786  .    16     1     1     A    86    86   ILE    HA      H    74      3.420      4.600     -1.180  1
        1   796  .    16     1     1     A    86    86   ILE    CA      C    74     62.727     58.039      4.688  1
        1   797  .    16     1     1     A    86    86   ILE    CB      C    74     34.322     36.773     -2.451  1
        1   801  .    16     1     1     A    86    86   ILE     N      N    74    121.357    124.287     -2.930  1
        1   805  .    16     1     1     A    87    87   GLY    CA      C    75     47.573     62.485    -14.912  1
        1   806  .    16     1     1     A    87    87   GLY     N      N    75    108.484    130.957    -22.473  1
        1   807  .    16     1     1     A    88    88   ARG     H      H    76      7.765      8.634     -0.869  1
        1   808  .    16     1     1     A    88    88   ARG    HA      H    76      4.031      3.961      0.070  1
        1   815  .    16     1     1     A    88    88   ARG    CA      C    76     59.151     58.112      1.039  1
        1   816  .    16     1     1     A    88    88   ARG    CB      C    76     29.624     28.930      0.694  1
        1   819  .    16     1     1     A    88    88   ARG     N      N    76    124.127    121.854      2.273  1
        1   820  .    16     1     1     A    89    89   LEU     H      H    77      8.643      7.772      0.871  1
        1   821  .    16     1     1     A    89    89   LEU    HA      H    77      3.787      4.362     -0.575  1
        1   831  .    16     1     1     A    89    89   LEU    CA      C    77     57.906     58.592     -0.686  1
        1   832  .    16     1     1     A    89    89   LEU    CB      C    77     42.924     64.423    -21.499  1
        1   836  .    16     1     1     A    89    89   LEU     N      N    77    121.248    112.218      9.030  1
        1   837  .    16     1     1     A    90    90   ARG     H      H    78      8.914      8.193      0.721  1
        1   838  .    16     1     1     A    90    90   ARG    HA      H    78      3.995      4.179     -0.184  1
        1   843  .    16     1     1     A    90    90   ARG    CA      C    78     60.275     59.619      0.656  1
        1   844  .    16     1     1     A    90    90   ARG    CB      C    78     31.152     61.086    -29.934  1
        1   847  .    16     1     1     A    90    90   ARG     N      N    78    118.266    115.778      2.488  1
        1   848  .    16     1     1     A    91    91   SER     H      H    79      7.879      7.904     -0.025  1
        1   849  .    16     1     1     A    91    91   SER    HA      H    79      4.038      4.417     -0.379  1
        1   850  .    16     1     1     A    91    91   SER    CA      C    79     62.017     55.670      6.347  1
        1   851  .    16     1     1     A    91    91   SER    CB      C    79     62.760     37.262     25.498  1
        1   852  .    16     1     1     A    91    91   SER     N      N    79    114.648    121.473     -6.825  1
        1   853  .    16     1     1     A    92    92   LYS     H      H    80      7.391      7.799     -0.408  1
        1   854  .    16     1     1     A    92    92   LYS    HA      H    80      4.260      4.146      0.114  1
        1   859  .    16     1     1     A    92    92   LYS    CA      C    80     58.566     58.528      0.038  1
        1   860  .    16     1     1     A    92    92   LYS    CB      C    80     34.222     32.886      1.336  1
        1   863  .    16     1     1     A    92    92   LYS     N      N    80    120.005    118.838      1.167  1
        1   864  .    16     1     1     A    93    93   ILE     H      H    81      7.598      7.943     -0.345  1
        1   865  .    16     1     1     A    93    93   ILE    HA      H    81      4.363      4.171      0.192  1
        1   875  .    16     1     1     A    93    93   ILE    CA      C    81     62.249     61.700      0.549  1
        1   876  .    16     1     1     A    93    93   ILE    CB      C    81     40.625     63.260    -22.635  1
        1   880  .    16     1     1     A    93    93   ILE     N      N    81    112.821    114.795     -1.974  1
        1   881  .    16     1     1     A    94    94   GLU     H      H    82      8.227      8.374     -0.147  1
        1   882  .    16     1     1     A    94    94   GLU    HA      H    82      4.665      3.760      0.905  1
        1   885  .    16     1     1     A    94    94   GLU    CA      C    82     54.816     64.022     -9.206  1
        1   886  .    16     1     1     A    94    94   GLU    CB      C    82     29.287     37.296     -8.009  1
        1   888  .    16     1     1     A    94    94   GLU     N      N    82    118.040    121.793     -3.753  1
        1   889  .    16     1     1     A    95    95   LYS     H      H    83      9.055      8.233      0.822  1
        1   890  .    16     1     1     A    95    95   LYS    HA      H    83      4.040      4.301     -0.261  1
        1   897  .    16     1     1     A    95    95   LYS    CA      C    83     58.751     57.598      1.153  1
        1   898  .    16     1     1     A    95    95   LYS    CB      C    83     31.781     41.537     -9.756  1
        1   902  .    16     1     1     A    95    95   LYS     N      N    83    124.462    122.161      2.301  1
        1   903  .    16     1     1     A    96    96   ASN     H      H    84      8.429      8.171      0.258  1
        1   904  .    16     1     1     A    96    96   ASN     N      N    84    113.853    118.398     -4.545  1
        1   905  .    16     1     1     A    97    97   PRO    HA      H    85      3.713      3.555      0.158  1
        1   908  .    16     1     1     A    97    97   PRO    CA      C    85     64.822     65.025     -0.203  1
        1   909  .    16     1     1     A    97    97   PRO    CB      C    85     32.442     37.844     -5.402  1
        1   911  .    16     1     1     A    98    98   LYS     H      H    86      7.382      8.812     -1.430  1
        1   912  .    16     1     1     A    98    98   LYS    HA      H    86      4.136      3.699      0.437  1
        1   919  .    16     1     1     A    98    98   LYS    CA      C    86     56.778     64.885     -8.107  1
        1   920  .    16     1     1     A    98    98   LYS    CB      C    86     32.327     38.035     -5.708  1
        1   924  .    16     1     1     A    98    98   LYS     N      N    86    113.510    119.960     -6.450  1
        1   925  .    16     1     1     A    99    99   GLN     H      H    87      7.610      8.131     -0.521  1
        1   926  .    16     1     1     A    99    99   GLN     N      N    87    119.811    107.630     12.181  1
        1   927  .    16     1     1     A   100   100   PRO    HA      H    88      3.979      4.174     -0.195  1
        1   930  .    16     1     1     A   100   100   PRO    CA      C    88     63.697     58.618      5.079  1
        1   931  .    16     1     1     A   100   100   PRO    CB      C    88     33.024     29.986      3.038  1
        1   933  .    16     1     1     A   101   101   GLN     H      H    89     10.011      8.612      1.399  1
        1   934  .    16     1     1     A   101   101   GLN    HA      H    89      4.260      4.072      0.188  1
        1   939  .    16     1     1     A   101   101   GLN    CA      C    89     55.598     57.905     -2.307  1
        1   940  .    16     1     1     A   101   101   GLN    CB      C    89     32.017     41.671     -9.654  1
        1   942  .    16     1     1     A   101   101   GLN     N      N    89    120.579    121.432     -0.853  1
        1   943  .    16     1     1     A   102   102   TYR     H      H    90      9.974      8.353      1.621  1
        1   944  .    16     1     1     A   102   102   TYR    HA      H    90      5.541      3.937      1.604  1
        1   949  .    16     1     1     A   102   102   TYR    CA      C    90     59.054     60.160     -1.106  1
        1   950  .    16     1     1     A   102   102   TYR    CB      C    90     39.259     29.715      9.544  1
        1   951  .    16     1     1     A   102   102   TYR     N      N    90    122.517    119.267      3.250  1
        1   952  .    16     1     1     A   103   103   ILE     H      H    91      8.755      8.130      0.625  1
        1   953  .    16     1     1     A   103   103   ILE    HA      H    91      4.556      4.082      0.474  1
        1   963  .    16     1     1     A   103   103   ILE    CA      C    91     60.405     62.221     -1.816  1
        1   964  .    16     1     1     A   103   103   ILE    CB      C    91     37.185     62.884    -25.699  1
        1   968  .    16     1     1     A   103   103   ILE     N      N    91    118.207    117.100      1.107  1
        1   969  .    16     1     1     A   104   104   ILE     H      H    92      9.141      8.025      1.116  1
        1   970  .    16     1     1     A   104   104   ILE    HA      H    92      4.199      4.114      0.085  1
        1   980  .    16     1     1     A   104   104   ILE    CA      C    92     58.592     59.407     -0.815  1
        1   981  .    16     1     1     A   104   104   ILE    CB      C    92     39.266     32.418      6.848  1
        1   985  .    16     1     1     A   104   104   ILE     N      N    92    131.354    121.406      9.948  1
        1   986  .    16     1     1     A   105   105   SER     H      H    93      9.048      7.756      1.292  1
        1   987  .    16     1     1     A   105   105   SER    HA      H    93      4.404      4.067      0.337  1
        1   990  .    16     1     1     A   105   105   SER    CA      C    93     58.231     62.940     -4.709  1
        1   991  .    16     1     1     A   105   105   SER    CB      C    93     63.618     37.501     26.117  1
        1   992  .    16     1     1     A   105   105   SER     N      N    93    122.876    115.843      7.033  1
        1   993  .    16     1     1     A   106   106   VAL     H      H    94      8.199      7.914      0.285  1
        1   994  .    16     1     1     A   106   106   VAL    HA      H    94      3.954      4.056     -0.102  1
        1  1002  .    16     1     1     A   106   106   VAL    CA      C    94     61.480     59.039      2.441  1
        1  1003  .    16     1     1     A   106   106   VAL    CB      C    94     31.367     29.862      1.505  1
        1  1006  .    16     1     1     A   106   106   VAL     N      N    94    128.189    121.929      6.260  1
        1  1007  .    16     1     1     A   107   107   ARG     H      H    95      8.583      8.216      0.367  1
        1  1008  .    16     1     1     A   107   107   ARG    HA      H    95      4.507      4.125      0.382  1
        1  1011  .    16     1     1     A   107   107   ARG    CA      C    95     56.296     59.128     -2.832  1
        1  1012  .    16     1     1     A   107   107   ARG    CB      C    95     30.158     32.045     -1.887  1
        1  1013  .    16     1     1     A   107   107   ARG     N      N    95    127.291    117.193     10.098  1
        1  1014  .    16     1     1     A   108   108   GLY     H      H    96      8.400      7.731      0.669  1
        1  1017  .    16     1     1     A   108   108   GLY    CA      C    96     45.282     51.852     -6.570  1
        1  1018  .    16     1     1     A   108   108   GLY     N      N    96    111.591    119.684     -8.093  1
        1  1020  .    16     1     1     A   109   109   ILE    HA      H    97      4.227      4.434     -0.207  1
        1  1030  .    16     1     1     A   109   109   ILE    CA      C    97     61.965     64.528     -2.563  1
        1  1031  .    16     1     1     A   109   109   ILE    CB      C    97     40.380     31.946      8.434  1
        1  1035  .    16     1     1     A   109   109   ILE     N      N    97    117.755    135.992    -18.237  1
        1  1036  .    16     1     1     A   110   110   GLY     H      H    98      7.447      7.595     -0.148  1
        1  1039  .    16     1     1     A   110   110   GLY    CA      C    98     45.977     56.318    -10.341  1
        1  1040  .    16     1     1     A   110   110   GLY     N      N    98    106.805    118.044    -11.239  1
        1  1041  .    16     1     1     A   111   111   TYR     H      H    99      8.739      8.304      0.435  1
        1  1042  .    16     1     1     A   111   111   TYR    HA      H    99      5.517      4.788      0.729  1
        1  1047  .    16     1     1     A   111   111   TYR    CA      C    99     57.042     53.263      3.779  1
        1  1048  .    16     1     1     A   111   111   TYR    CB      C    99     44.241     29.860     14.381  1
        1  1049  .    16     1     1     A   111   111   TYR     N      N    99    122.743    124.719     -1.976  1
        1  1051  .    16     1     1     A   112   112   LYS    HA      H   100      5.127      4.876      0.251  1
        1  1058  .    16     1     1     A   112   112   LYS    CA      C   100     53.957     62.686     -8.729  1
        1  1059  .    16     1     1     A   112   112   LYS    CB      C   100     38.167     33.599      4.568  1
        1  1063  .    16     1     1     A   112   112   LYS     N      N   100    117.169    135.303    -18.134  1
        1  1064  .    16     1     1     A   113   113   LEU     H      H   101      9.457      8.364      1.093  1
        1  1065  .    16     1     1     A   113   113   LEU    HA      H   101      5.579      4.635      0.944  1
        1  1075  .    16     1     1     A   113   113   LEU    CA      C   101     52.761     56.023     -3.262  1
        1  1076  .    16     1     1     A   113   113   LEU    CB      C   101     45.980     30.692     15.288  1
        1  1080  .    16     1     1     A   113   113   LEU     N      N   101    125.085    117.554      7.531  1
        1  1081  .    16     1     1     A   114   114   GLU     H      H   102      9.371      8.327      1.044  1
        1  1082  .    16     1     1     A   114   114   GLU    HA      H   102      4.600      4.439      0.161  1
        1  1087  .    16     1     1     A   114   114   GLU    CA      C   102     55.043     60.000     -4.957  1
        1  1088  .    16     1     1     A   114   114   GLU    CB      C   102     33.200     39.606     -6.406  1
        1  1090  .    16     1     1     A   114   114   GLU     N      N   102    127.920    118.249      9.671  1
        1  1091  .    16     1     1     A   115   115   TYR     H      H   103      7.094      7.679     -0.585  1
        1   109  .    17     1     1     A    24    24   PHE     H      H    12      6.992      8.677     -1.685  1
        1   110  .    17     1     1     A    24    24   PHE    HA      H    12      5.364      4.462      0.902  1
        1   115  .    17     1     1     A    24    24   PHE    CA      C    12     56.233     59.051     -2.818  1
        1   116  .    17     1     1     A    24    24   PHE    CB      C    12     42.553     63.726    -21.173  1
        1   117  .    17     1     1     A    24    24   PHE     N      N    12    114.881    116.129     -1.248  1
        1   118  .    17     1     1     A    25    25   ARG     H      H    13      8.675      8.119      0.556  1
        1   119  .    17     1     1     A    25    25   ARG    HA      H    13      4.519      4.371      0.148  1
        1   126  .    17     1     1     A    25    25   ARG    CA      C    13     55.673     57.331     -1.658  1
        1   127  .    17     1     1     A    25    25   ARG    CB      C    13     33.748     30.439      3.309  1
        1   130  .    17     1     1     A    25    25   ARG     N      N    13    121.698    122.937     -1.239  1
        1   131  .    17     1     1     A    26    26   VAL     H      H    14      8.942      8.720      0.222  1
        1   132  .    17     1     1     A    26    26   VAL    HA      H    14      4.546      4.538      0.008  1
        1   140  .    17     1     1     A    26    26   VAL    CA      C    14     61.371     56.202      5.169  1
        1   141  .    17     1     1     A    26    26   VAL    CB      C    14     33.672     32.092      1.580  1
        1   144  .    17     1     1     A    26    26   VAL     N      N    14    126.915    122.769      4.146  1
        1   145  .    17     1     1     A    27    27   ASP     H      H    15      9.309      8.745      0.564  1
        1   146  .    17     1     1     A    27    27   ASP    HA      H    15      4.902      3.912      0.990  1
        1   149  .    17     1     1     A    27    27   ASP    CA      C    15     52.287     65.131    -12.844  1
        1   150  .    17     1     1     A    27    27   ASP    CB      C    15     41.474     32.306      9.168  1
        1   151  .    17     1     1     A    27    27   ASP     N      N    15    129.332    126.484      2.848  1
        1   152  .    17     1     1     A    28    28   LYS     H      H    16      8.702      7.830      0.872  1
        1   153  .    17     1     1     A    28    28   LYS    HA      H    16      4.189      4.647     -0.458  1
        1   158  .    17     1     1     A    28    28   LYS    CA      C    16     58.176     57.434      0.742  1
        1   159  .    17     1     1     A    28    28   LYS    CB      C    16     32.273     61.192    -28.919  1
        1   163  .    17     1     1     A    28    28   LYS     N      N    16    124.815    113.283     11.532  1
        1   164  .    17     1     1     A    29    29   ASP     H      H    17      8.216      7.371      0.845  1
        1   165  .    17     1     1     A    29    29   ASP    HA      H    17      4.414      4.551     -0.137  1
        1   168  .    17     1     1     A    29    29   ASP    CA      C    17     56.749     55.272      1.477  1
        1   169  .    17     1     1     A    29    29   ASP    CB      C    17     40.752     29.829     10.923  1
        1   170  .    17     1     1     A    29    29   ASP     N      N    17    119.695    120.320     -0.625  1
        1   172  .    17     1     1     A    30    30   SER    HA      H    18      4.211      4.552     -0.341  1
        1   175  .    17     1     1     A    30    30   SER    CA      C    18     58.201     62.484     -4.283  1
        1   176  .    17     1     1     A    30    30   SER    CB      C    18     63.409     32.805     30.604  1
        1   177  .    17     1     1     A    30    30   SER     N      N    18    113.982    137.519    -23.537  1
        1   178  .    17     1     1     A    31    31   ARG     H      H    19      7.646      8.371     -0.725  1
        1   186  .    17     1     1     A    31    31   ARG    CA      C    19     56.950     44.539     12.411  1
        1   190  .    17     1     1     A    31    31   ARG     N      N    19    119.776    106.706     13.070  1
        1   191  .    17     1     1     A    32    32   GLU     H      H    20      7.726      8.675     -0.949  1
        1   192  .    17     1     1     A    32    32   GLU    HA      H    20      4.552      5.335     -0.783  1
        1   197  .    17     1     1     A    32    32   GLU    CA      C    20     54.082     53.604      0.478  1
        1   198  .    17     1     1     A    32    32   GLU    CB      C    20     34.808     45.028    -10.220  1
        1   200  .    17     1     1     A    32    32   GLU     N      N    20    117.413    119.897     -2.484  1
        1   201  .    17     1     1     A    33    33   VAL     H      H    21      9.500      8.329      1.171  1
        1   202  .    17     1     1     A    33    33   VAL    HA      H    21      4.725      4.374      0.351  1
        1   207  .    17     1     1     A    33    33   VAL    CA      C    21     61.102     51.095     10.007  1
        1   208  .    17     1     1     A    33    33   VAL    CB      C    21     34.090     20.578     13.512  1
        1   210  .    17     1     1     A    33    33   VAL     N      N    21    122.023    124.864     -2.841  1
        1   211  .    17     1     1     A    34    34   TYR     H      H    22      9.128      8.850      0.278  1
        1   212  .    17     1     1     A    34    34   TYR    HA      H    22      4.772      4.294      0.478  1
        1   217  .    17     1     1     A    34    34   TYR    CA      C    22     56.074     55.401      0.673  1
        1   218  .    17     1     1     A    34    34   TYR    CB      C    22     41.032     37.299      3.733  1
        1   219  .    17     1     1     A    34    34   TYR     N      N    22    125.523    119.233      6.290  1
        1   220  .    17     1     1     A    35    35   MET     H      H    23      8.849      8.507      0.342  1
        1   221  .    17     1     1     A    35    35   MET    HA      H    23      4.833      4.220      0.613  1
        1   229  .    17     1     1     A    35    35   MET    CA      C    23     53.692     62.311     -8.619  1
        1   230  .    17     1     1     A    35    35   MET    CB      C    23     34.747     38.659     -3.912  1
        1   232  .    17     1     1     A    35    35   MET     N      N    23    122.926    124.287     -1.361  1
        1   233  .    17     1     1     A    36    36   HIS     H      H    24      9.142      7.545      1.597  1
        1   234  .    17     1     1     A    36    36   HIS    HA      H    24      4.254      5.773     -1.519  1
        1   237  .    17     1     1     A    36    36   HIS    CA      C    24     57.890     55.346      2.544  1
        1   238  .    17     1     1     A    36    36   HIS    CB      C    24     27.589     43.013    -15.424  1
        1   239  .    17     1     1     A    36    36   HIS     N      N    24    127.289    117.178     10.111  1
        1   240  .    17     1     1     A    37    37   GLU     H      H    25      9.079      9.065      0.014  1
        1   241  .    17     1     1     A    37    37   GLU    HA      H    25      3.623      5.030     -1.407  1
        1   246  .    17     1     1     A    37    37   GLU    CA      C    25     57.665     54.280      3.385  1
        1   247  .    17     1     1     A    37    37   GLU    CB      C    25     26.904     33.946     -7.042  1
        1   249  .    17     1     1     A    37    37   GLU     N      N    25    109.754    120.268    -10.514  1
        1   250  .    17     1     1     A    38    38   LYS     H      H    26      7.775      9.341     -1.566  1
        1   251  .    17     1     1     A    38    38   LYS    HA      H    26      4.604      4.637     -0.033  1
        1   258  .    17     1     1     A    38    38   LYS    CA      C    26     54.727     60.289     -5.562  1
        1   259  .    17     1     1     A    38    38   LYS    CB      C    26     33.803     33.631      0.172  1
        1   263  .    17     1     1     A    38    38   LYS     N      N    26    121.785    126.254     -4.469  1
        1   264  .    17     1     1     A    39    39   LYS     H      H    27      8.669      8.986     -0.317  1
        1   265  .    17     1     1     A    39    39   LYS    HA      H    27      3.255      4.747     -1.492  1
        1   274  .    17     1     1     A    39    39   LYS    CA      C    27     57.235     52.753      4.482  1
        1   275  .    17     1     1     A    39    39   LYS    CB      C    27     32.072     40.670     -8.598  1
        1   279  .    17     1     1     A    39    39   LYS     N      N    27    127.914    129.320     -1.406  1
        1   280  .    17     1     1     A    40    40   LEU     H      H    28      8.559      8.726     -0.167  1
        1   281  .    17     1     1     A    40    40   LEU    HA      H    28      4.258      4.198      0.060  1
        1   291  .    17     1     1     A    40    40   LEU    CA      C    28     53.961     58.331     -4.370  1
        1   292  .    17     1     1     A    40    40   LEU    CB      C    28     42.936     32.339     10.597  1
        1   296  .    17     1     1     A    40    40   LEU     N      N    28    128.578    125.491      3.087  1
        1   297  .    17     1     1     A    41    41   ASP     H      H    29      8.715      7.981      0.734  1
        1   298  .    17     1     1     A    41    41   ASP    HA      H    29      4.650      4.426      0.224  1
        1   301  .    17     1     1     A    41    41   ASP    CA      C    29     53.172     57.092     -3.920  1
        1   302  .    17     1     1     A    41    41   ASP    CB      C    29     39.978     41.167     -1.189  1
        1   303  .    17     1     1     A    41    41   ASP     N      N    29    125.079    120.745      4.334  1
        1   304  .    17     1     1     A    42    42   LEU     H      H    30      7.529      8.028     -0.499  1
        1   305  .    17     1     1     A    42    42   LEU    HA      H    30      4.832      4.541      0.291  1
        1   315  .    17     1     1     A    42    42   LEU    CA      C    30     53.117     57.957     -4.840  1
        1   316  .    17     1     1     A    42    42   LEU    CB      C    30     44.118     63.363    -19.245  1
        1   320  .    17     1     1     A    42    42   LEU     N      N    30    123.620    111.522     12.098  1
        1   321  .    17     1     1     A    43    43   THR     H      H    31      8.648      7.793      0.855  1
        1   322  .    17     1     1     A    43    43   THR    HA      H    31      4.581      3.943      0.638  1
        1   327  .    17     1     1     A    43    43   THR    CA      C    31     60.847     57.094      3.753  1
        1   328  .    17     1     1     A    43    43   THR    CB      C    31     70.197     28.683     41.514  1
        1   330  .    17     1     1     A    43    43   THR     N      N    31    115.334    120.638     -5.304  1
        1   331  .    17     1     1     A    44    44   ARG     H      H    32      8.666      7.617      1.049  1
        1   332  .    17     1     1     A    44    44   ARG    HA      H    32      4.058      4.977     -0.919  1
        1   339  .    17     1     1     A    44    44   ARG    CA      C    32     59.766     54.629      5.137  1
        1   340  .    17     1     1     A    44    44   ARG    CB      C    32     28.924     33.521     -4.597  1
        1   342  .    17     1     1     A    44    44   ARG     N      N    32    122.006    117.844      4.162  1
        1   343  .    17     1     1     A    45    45   ALA     H      H    33      8.421      9.110     -0.689  1
        1   344  .    17     1     1     A    45    45   ALA    HA      H    33      3.929      5.175     -1.246  1
        1   348  .    17     1     1     A    45    45   ALA    CA      C    33     54.932     60.261     -5.329  1
        1   349  .    17     1     1     A    45    45   ALA    CB      C    33     18.413     35.186    -16.773  1
        1   350  .    17     1     1     A    45    45   ALA     N      N    33    120.220    117.879      2.341  1
        1   351  .    17     1     1     A    46    46   GLU     H      H    34      7.086      9.311     -2.225  1
        1   352  .    17     1     1     A    46    46   GLU    HA      H    34      3.422      5.101     -1.679  1
        1   357  .    17     1     1     A    46    46   GLU    CA      C    34     58.963     57.315      1.648  1
        1   358  .    17     1     1     A    46    46   GLU    CB      C    34     30.702     40.404     -9.702  1
        1   360  .    17     1     1     A    46    46   GLU     N      N    34    115.901    125.047     -9.146  1
        1   361  .    17     1     1     A    47    47   TYR     H      H    35      8.620      9.081     -0.461  1
        1   362  .    17     1     1     A    47    47   TYR    HA      H    35      3.620      4.955     -1.335  1
        1   367  .    17     1     1     A    47    47   TYR    CA      C    35     62.042     54.371      7.671  1
        1   368  .    17     1     1     A    47    47   TYR    CB      C    35     37.538     33.891      3.647  1
        1   369  .    17     1     1     A    47    47   TYR     N      N    35    119.540    122.309     -2.769  1
        1   370  .    17     1     1     A    48    48   GLU     H      H    36      8.569      9.134     -0.565  1
        1   371  .    17     1     1     A    48    48   GLU    HA      H    36      3.284      4.218     -0.934  1
        1   376  .    17     1     1     A    48    48   GLU    CA      C    36     59.929     60.369     -0.440  1
        1   377  .    17     1     1     A    48    48   GLU    CB      C    36     28.609     30.132     -1.523  1
        1   379  .    17     1     1     A    48    48   GLU     N      N    36    123.225    123.505     -0.280  1
        1   380  .    17     1     1     A    49    49   ILE     H      H    37      7.611      8.223     -0.612  1
        1   381  .    17     1     1     A    49    49   ILE    HA      H    37      3.287      4.025     -0.738  1
        1   391  .    17     1     1     A    49    49   ILE    CA      C    37     65.429     57.200      8.229  1
        1   392  .    17     1     1     A    49    49   ILE    CB      C    37     37.318     30.077      7.241  1
        1   396  .    17     1     1     A    49    49   ILE     N      N    37    117.901    114.890      3.011  1
        1   397  .    17     1     1     A    50    50   LEU     H      H    38      8.349      7.604      0.745  1
        1   398  .    17     1     1     A    50    50   LEU    HA      H    38      3.629      4.616     -0.987  1
        1   408  .    17     1     1     A    50    50   LEU    CA      C    38     57.812     55.172      2.640  1
        1   409  .    17     1     1     A    50    50   LEU    CB      C    38     41.049     34.453      6.596  1
        1   413  .    17     1     1     A    50    50   LEU     N      N    38    119.804    116.306      3.498  1
        1   414  .    17     1     1     A    51    51   SER     H      H    39      8.239      8.299     -0.060  1
        1   415  .    17     1     1     A    51    51   SER    HA      H    39      3.350      4.192     -0.842  1
        1   418  .    17     1     1     A    51    51   SER    CA      C    39     61.599     56.206      5.393  1
        1   419  .    17     1     1     A    51    51   SER    CB      C    39     63.500     32.748     30.752  1
        1   420  .    17     1     1     A    51    51   SER     N      N    39    111.770    119.788     -8.018  1
        1   421  .    17     1     1     A    52    52   LEU     H      H    40      6.821      8.331     -1.510  1
        1   422  .    17     1     1     A    52    52   LEU    HA      H    40      3.855      4.943     -1.088  1
        1   432  .    17     1     1     A    52    52   LEU    CA      C    40     57.724     53.618      4.106  1
        1   433  .    17     1     1     A    52    52   LEU    CB      C    40     41.355     46.784     -5.429  1
        1   436  .    17     1     1     A    52    52   LEU     N      N    40    126.682    121.714      4.968  1
        1   437  .    17     1     1     A    53    53   LEU     H      H    41      7.640      8.520     -0.880  1
        1   438  .    17     1     1     A    53    53   LEU    HA      H    41      3.829      5.386     -1.557  1
        1   448  .    17     1     1     A    53    53   LEU    CA      C    41     58.177     52.974      5.203  1
        1   449  .    17     1     1     A    53    53   LEU    CB      C    41     41.213     44.792     -3.579  1
        1   452  .    17     1     1     A    53    53   LEU     N      N    41    119.520    119.574     -0.054  1
        1   453  .    17     1     1     A    54    54   ILE     H      H    42      7.830      8.838     -1.008  1
        1   454  .    17     1     1     A    54    54   ILE    HA      H    42      3.391      4.497     -1.106  1
        1   464  .    17     1     1     A    54    54   ILE    CA      C    42     64.366     56.258      8.108  1
        1   465  .    17     1     1     A    54    54   ILE    CB      C    42     38.488     42.895     -4.407  1
        1   469  .    17     1     1     A    54    54   ILE     N      N    42    115.741    122.389     -6.648  1
        1   470  .    17     1     1     A    55    55   SER     H      H    43      7.630      8.054     -0.424  1
        1   471  .    17     1     1     A    55    55   SER    HA      H    43      4.093      4.700     -0.607  1
        1   474  .    17     1     1     A    55    55   SER    CA      C    43     60.816     59.592      1.224  1
        1   475  .    17     1     1     A    55    55   SER    CB      C    43     63.017     72.602     -9.585  1
        1   476  .    17     1     1     A    55    55   SER     N      N    43    116.186    109.406      6.780  1
        1   477  .    17     1     1     A    56    56   LYS     H      H    44      7.000      8.810     -1.810  1
        1   478  .    17     1     1     A    56    56   LYS    HA      H    44      4.568      4.186      0.382  1
        1   485  .    17     1     1     A    56    56   LYS    CA      C    44     54.524     60.206     -5.682  1
        1   486  .    17     1     1     A    56    56   LYS    CB      C    44     33.165     30.126      3.039  1
        1   490  .    17     1     1     A    56    56   LYS     N      N    44    123.867    122.122      1.745  1
        1   491  .    17     1     1     A    57    57   LYS     H      H    45      7.687      8.123     -0.436  1
        1   492  .    17     1     1     A    57    57   LYS    HA      H    45      4.177      4.013      0.164  1
        1   497  .    17     1     1     A    57    57   LYS    CA      C    45     58.629     55.170      3.459  1
        1   498  .    17     1     1     A    57    57   LYS    CB      C    45     32.151     18.101     14.050  1
        1   501  .    17     1     1     A    57    57   LYS     N      N    45    125.374    120.479      4.895  1
        1   502  .    17     1     1     A    58    58   GLY     H      H    46      9.071      7.898      1.173  1
        1   505  .    17     1     1     A    58    58   GLY    CA      C    46     45.722     58.929    -13.207  1
        1   506  .    17     1     1     A    58    58   GLY     N      N    46    116.148    118.136     -1.988  1
        1   507  .    17     1     1     A    59    59   TYR     H      H    47      8.043      8.407     -0.364  1
        1   508  .    17     1     1     A    59    59   TYR    HA      H    47      4.205      3.993      0.212  1
        1   513  .    17     1     1     A    59    59   TYR    CA      C    47     57.477     62.333     -4.856  1
        1   514  .    17     1     1     A    59    59   TYR    CB      C    47     39.732     38.720      1.012  1
        1   515  .    17     1     1     A    59    59   TYR     N      N    47    123.618    121.257      2.361  1
        1   516  .    17     1     1     A    60    60   VAL     H      H    48      7.487      8.201     -0.714  1
        1   517  .    17     1     1     A    60    60   VAL    HA      H    48      3.789      3.690      0.099  1
        1   525  .    17     1     1     A    60    60   VAL    CA      C    48     62.081     59.284      2.797  1
        1   526  .    17     1     1     A    60    60   VAL    CB      C    48     30.686     29.049      1.637  1
        1   529  .    17     1     1     A    60    60   VAL     N      N    48    124.032    117.665      6.367  1
        1   530  .    17     1     1     A    61    61   PHE     H      H    49      9.088      7.866      1.222  1
        1   531  .    17     1     1     A    61    61   PHE    HA      H    49      4.544      3.679      0.865  1
        1   536  .    17     1     1     A    61    61   PHE    CA      C    49     57.551     65.958     -8.407  1
        1   537  .    17     1     1     A    61    61   PHE    CB      C    49     40.962     38.397      2.565  1
        1   538  .    17     1     1     A    61    61   PHE     N      N    49    129.195    120.782      8.413  1
        1   539  .    17     1     1     A    62    62   SER     H      H    50      8.696      8.529      0.167  1
        1   540  .    17     1     1     A    62    62   SER    HA      H    50      4.713      4.301      0.412  1
        1   543  .    17     1     1     A    62    62   SER    CA      C    50     56.733     58.110     -1.377  1
        1   544  .    17     1     1     A    62    62   SER    CB      C    50     64.449     41.191     23.258  1
        1   545  .    17     1     1     A    62    62   SER     N      N    50    119.270    118.782      0.488  1
        1   546  .    17     1     1     A    63    63   ARG     H      H    51      8.750      8.029      0.721  1
        1   547  .    17     1     1     A    63    63   ARG    HA      H    51      3.842      3.107      0.735  1
        1   554  .    17     1     1     A    63    63   ARG    CA      C    51     60.757     61.952     -1.195  1
        1   555  .    17     1     1     A    63    63   ARG    CB      C    51     29.540     63.148    -33.608  1
        1   558  .    17     1     1     A    63    63   ARG     N      N    51    121.353    114.020      7.333  1
        1   559  .    17     1     1     A    64    64   GLU     H      H    52      8.959      7.915      1.044  1
        1   560  .    17     1     1     A    64    64   GLU    HA      H    52      3.952      4.070     -0.118  1
        1   565  .    17     1     1     A    64    64   GLU    CA      C    52     60.278     57.868      2.410  1
        1   566  .    17     1     1     A    64    64   GLU    CB      C    52     28.451     41.652    -13.201  1
        1   568  .    17     1     1     A    64    64   GLU     N      N    52    118.672    121.798     -3.126  1
        1   569  .    17     1     1     A    65    65   SER     H      H    53      8.127      8.275     -0.148  1
        1   570  .    17     1     1     A    65    65   SER    HA      H    53      4.226      3.966      0.260  1
        1   573  .    17     1     1     A    65    65   SER    CA      C    53     61.919     57.817      4.102  1
        1   574  .    17     1     1     A    65    65   SER    CB      C    53     63.134     41.418     21.716  1
        1   575  .    17     1     1     A    65    65   SER     N      N    53    116.933    119.755     -2.822  1
        1   576  .    17     1     1     A    66    66   ILE     H      H    54      7.891      8.278     -0.387  1
        1   577  .    17     1     1     A    66    66   ILE    HA      H    54      3.304      3.724     -0.420  1
        1   587  .    17     1     1     A    66    66   ILE    CA      C    54     64.506     65.135     -0.629  1
        1   591  .    17     1     1     A    66    66   ILE     N      N    54    121.823    120.388      1.435  1
        1   592  .    17     1     1     A    67    67   ALA     H      H    55      7.887      7.986     -0.099  1
        1   593  .    17     1     1     A    67    67   ALA    HA      H    55      3.796      4.289     -0.493  1
        1   597  .    17     1     1     A    67    67   ALA    CA      C    55     55.013     61.248     -6.235  1
        1   598  .    17     1     1     A    67    67   ALA    CB      C    55     18.270     63.044    -44.774  1
        1   599  .    17     1     1     A    67    67   ALA     N      N    55    122.245    116.507      5.738  1
        1   600  .    17     1     1     A    68    68   ILE     H      H    56      7.912      8.049     -0.137  1
        1   601  .    17     1     1     A    68    68   ILE    HA      H    56      3.743      4.108     -0.365  1
        1   611  .    17     1     1     A    68    68   ILE    CA      C    56     63.726     58.225      5.501  1
        1   612  .    17     1     1     A    68    68   ILE    CB      C    56     38.421     32.299      6.122  1
        1   616  .    17     1     1     A    68    68   ILE     N      N    56    117.692    118.696     -1.004  1
        1   617  .    17     1     1     A    69    69   GLU     H      H    57      7.805      7.776      0.029  1
        1   618  .    17     1     1     A    69    69   GLU    HA      H    57      4.140      4.536     -0.396  1
        1   623  .    17     1     1     A    69    69   GLU    CA      C    57     57.197     55.524      1.673  1
        1   624  .    17     1     1     A    69    69   GLU    CB      C    57     30.675     34.020     -3.345  1
        1   626  .    17     1     1     A    69    69   GLU     N      N    57    118.830    115.250      3.580  1
        1   627  .    17     1     1     A    70    70   SER     H      H    58      7.332      9.113     -1.781  1
        1   631  .    17     1     1     A    70    70   SER    CA      C    58     57.906     47.612     10.294  1
        1   633  .    17     1     1     A    70    70   SER     N      N    58    115.347    108.482      6.865  1
        1   634  .    17     1     1     A    71    71   GLU     H      H    59      8.713      8.022      0.691  1
        1   635  .    17     1     1     A    71    71   GLU    HA      H    59      3.997      4.484     -0.487  1
        1   640  .    17     1     1     A    71    71   GLU    CA      C    59     58.607     59.489     -0.882  1
        1   641  .    17     1     1     A    71    71   GLU    CB      C    59     29.830     37.912     -8.082  1
        1   643  .    17     1     1     A    71    71   GLU     N      N    59    128.150    118.770      9.380  1
        1   644  .    17     1     1     A    72    72   SER     H      H    60      9.799      7.106      2.693  1
        1   645  .    17     1     1     A    72    72   SER    HA      H    60      4.239      4.916     -0.677  1
        1   648  .    17     1     1     A    72    72   SER    CA      C    60     59.810     59.721      0.089  1
        1   649  .    17     1     1     A    72    72   SER    CB      C    60     63.024     34.722     28.302  1
        1   650  .    17     1     1     A    72    72   SER     N      N    60    116.680    122.487     -5.807  1
        1   651  .    17     1     1     A    73    73   ILE     H      H    61      7.287      9.260     -1.973  1
        1   652  .    17     1     1     A    73    73   ILE    HA      H    61      4.039      4.776     -0.737  1
        1   662  .    17     1     1     A    73    73   ILE    CA      C    61     59.647     57.450      2.197  1
        1   663  .    17     1     1     A    73    73   ILE    CB      C    61     38.103     38.097      0.006  1
        1   667  .    17     1     1     A    73    73   ILE     N      N    61    122.183    129.599     -7.416  1
        1   668  .    17     1     1     A    74    74   ASN     H      H    62      8.473      8.328      0.145  1
        1   669  .    17     1     1     A    74    74   ASN     N      N    62    126.509    121.266      5.243  1
        1   670  .    17     1     1     A    75    75   PRO    HA      H    63      4.176      4.075      0.101  1
        1   677  .    17     1     1     A    75    75   PRO    CA      C    63     64.479     59.226      5.253  1
        1   678  .    17     1     1     A    75    75   PRO    CB      C    63     32.123     29.905      2.218  1
        1   680  .    17     1     1     A    76    76   GLU     H      H    64      8.277      8.148      0.129  1
        1   681  .    17     1     1     A    76    76   GLU    HA      H    64      4.205      4.120      0.085  1
        1   686  .    17     1     1     A    76    76   GLU    CA      C    64     56.665     59.222     -2.557  1
        1   687  .    17     1     1     A    76    76   GLU    CB      C    64     29.354     29.684     -0.330  1
        1   689  .    17     1     1     A    76    76   GLU     N      N    64    118.080    120.069     -1.989  1
        1   690  .    17     1     1     A    77    77   SER     H      H    65      7.892      7.833      0.059  1
        1   691  .    17     1     1     A    77    77   SER    HA      H    65      4.365      4.281      0.084  1
        1   694  .    17     1     1     A    77    77   SER    CA      C    65     58.579     61.509     -2.930  1
        1   695  .    17     1     1     A    77    77   SER    CB      C    65     63.660     62.993      0.667  1
        1   696  .    17     1     1     A    77    77   SER     N      N    65    116.306    114.161      2.145  1
        1   697  .    17     1     1     A    78    78   SER     H      H    66      8.179      8.346     -0.167  1
        1   698  .    17     1     1     A    78    78   SER    HA      H    66      4.231      3.715      0.516  1
        1   701  .    17     1     1     A    78    78   SER    CA      C    66     59.129     65.815     -6.686  1
        1   702  .    17     1     1     A    78    78   SER    CB      C    66     63.541     37.675     25.866  1
        1   703  .    17     1     1     A    78    78   SER     N      N    66    118.281    121.826     -3.545  1
        1   704  .    17     1     1     A    79    79   ASN     H      H    67      8.635      8.426      0.209  1
        1   705  .    17     1     1     A    79    79   ASN    HA      H    67      4.315      4.116      0.199  1
        1   708  .    17     1     1     A    79    79   ASN    CA      C    67     55.699     54.638      1.061  1
        1   709  .    17     1     1     A    79    79   ASN    CB      C    67     37.369     18.202     19.167  1
        1   710  .    17     1     1     A    79    79   ASN     N      N    67    121.705    121.569      0.136  1
        1   711  .    17     1     1     A    80    80   LYS     H      H    68      8.003      8.092     -0.089  1
        1   712  .    17     1     1     A    80    80   LYS    HA      H    68      4.170      3.730      0.440  1
        1   717  .    17     1     1     A    80    80   LYS    CA      C    68     57.773     64.973     -7.200  1
        1   718  .    17     1     1     A    80    80   LYS    CB      C    68     32.438     36.874     -4.436  1
        1   722  .    17     1     1     A    80    80   LYS     N      N    68    119.824    118.992      0.832  1
        1   723  .    17     1     1     A    81    81   SER     H      H    69      8.014      8.191     -0.177  1
        1   724  .    17     1     1     A    81    81   SER    HA      H    69      4.135      4.139     -0.004  1
        1   727  .    17     1     1     A    81    81   SER    CA      C    69     60.698     58.976      1.722  1
        1   728  .    17     1     1     A    81    81   SER    CB      C    69     62.927     30.437     32.490  1
        1   729  .    17     1     1     A    81    81   SER     N      N    69    115.686    121.372     -5.686  1
        1   730  .    17     1     1     A    82    82   ILE     H      H    70      7.894      8.290     -0.396  1
        1   731  .    17     1     1     A    82    82   ILE    HA      H    70      3.525      4.313     -0.788  1
        1   741  .    17     1     1     A    82    82   ILE    CA      C    70     63.819     60.448      3.371  1
        1   742  .    17     1     1     A    82    82   ILE    CB      C    70     36.766     63.938    -27.172  1
        1   746  .    17     1     1     A    82    82   ILE     N      N    70    122.381    112.722      9.659  1
        1   747  .    17     1     1     A    83    83   ASP     H      H    71      7.958      8.214     -0.256  1
        1   748  .    17     1     1     A    83    83   ASP    HA      H    71      4.158      3.975      0.183  1
        1   751  .    17     1     1     A    83    83   ASP    CA      C    71     57.905     57.845      0.060  1
        1   752  .    17     1     1     A    83    83   ASP    CB      C    71     39.742     29.575     10.167  1
        1   753  .    17     1     1     A    83    83   ASP     N      N    71    120.403    121.283     -0.880  1
        1   754  .    17     1     1     A    84    84   VAL     H      H    72      7.808      7.967     -0.159  1
        1   755  .    17     1     1     A    84    84   VAL    HA      H    72      3.635      4.476     -0.841  1
        1   763  .    17     1     1     A    84    84   VAL    CA      C    72     66.010     59.138      6.872  1
        1   764  .    17     1     1     A    84    84   VAL    CB      C    72     31.737     63.007    -31.270  1
        1   767  .    17     1     1     A    84    84   VAL     N      N    72    121.909    114.206      7.703  1
        1   768  .    17     1     1     A    85    85   ILE     H      H    73      7.699      7.346      0.353  1
        1   769  .    17     1     1     A    85    85   ILE    HA      H    73      3.577      4.517     -0.940  1
        1   779  .    17     1     1     A    85    85   ILE    CA      C    73     64.875     59.908      4.967  1
        1   780  .    17     1     1     A    85    85   ILE    CB      C    73     37.605     41.245     -3.640  1
        1   784  .    17     1     1     A    85    85   ILE     N      N    73    122.944    121.695      1.249  1
        1   785  .    17     1     1     A    86    86   ILE     H      H    74      8.460      8.459      0.001  1
        1   786  .    17     1     1     A    86    86   ILE    HA      H    74      3.420      4.662     -1.242  1
        1   796  .    17     1     1     A    86    86   ILE    CA      C    74     62.727     57.875      4.852  1
        1   797  .    17     1     1     A    86    86   ILE    CB      C    74     34.322     37.729     -3.407  1
        1   801  .    17     1     1     A    86    86   ILE     N      N    74    121.357    124.098     -2.741  1
        1   805  .    17     1     1     A    87    87   GLY    CA      C    75     47.573     62.721    -15.148  1
        1   806  .    17     1     1     A    87    87   GLY     N      N    75    108.484    133.138    -24.654  1
        1   807  .    17     1     1     A    88    88   ARG     H      H    76      7.765      8.701     -0.936  1
        1   808  .    17     1     1     A    88    88   ARG    HA      H    76      4.031      4.037     -0.006  1
        1   815  .    17     1     1     A    88    88   ARG    CA      C    76     59.151     59.189     -0.038  1
        1   816  .    17     1     1     A    88    88   ARG    CB      C    76     29.624     29.230      0.394  1
        1   819  .    17     1     1     A    88    88   ARG     N      N    76    124.127    123.258      0.869  1
        1   820  .    17     1     1     A    89    89   LEU     H      H    77      8.643      7.902      0.741  1
        1   821  .    17     1     1     A    89    89   LEU    HA      H    77      3.787      4.331     -0.544  1
        1   831  .    17     1     1     A    89    89   LEU    CA      C    77     57.906     60.032     -2.126  1
        1   832  .    17     1     1     A    89    89   LEU    CB      C    77     42.924     64.484    -21.560  1
        1   836  .    17     1     1     A    89    89   LEU     N      N    77    121.248    113.241      8.007  1
        1   837  .    17     1     1     A    90    90   ARG     H      H    78      8.914      8.108      0.806  1
        1   838  .    17     1     1     A    90    90   ARG    HA      H    78      3.995      4.277     -0.282  1
        1   843  .    17     1     1     A    90    90   ARG    CA      C    78     60.275     59.274      1.001  1
        1   844  .    17     1     1     A    90    90   ARG    CB      C    78     31.152     61.626    -30.474  1
        1   847  .    17     1     1     A    90    90   ARG     N      N    78    118.266    112.552      5.714  1
        1   848  .    17     1     1     A    91    91   SER     H      H    79      7.879      8.030     -0.151  1
        1   849  .    17     1     1     A    91    91   SER    HA      H    79      4.038      4.452     -0.414  1
        1   850  .    17     1     1     A    91    91   SER    CA      C    79     62.017     56.194      5.823  1
        1   851  .    17     1     1     A    91    91   SER    CB      C    79     62.760     39.180     23.580  1
        1   852  .    17     1     1     A    91    91   SER     N      N    79    114.648    118.121     -3.473  1
        1   853  .    17     1     1     A    92    92   LYS     H      H    80      7.391      7.857     -0.466  1
        1   854  .    17     1     1     A    92    92   LYS    HA      H    80      4.260      4.153      0.107  1
        1   859  .    17     1     1     A    92    92   LYS    CA      C    80     58.566     58.941     -0.375  1
        1   860  .    17     1     1     A    92    92   LYS    CB      C    80     34.222     32.065      2.157  1
        1   863  .    17     1     1     A    92    92   LYS     N      N    80    120.005    119.267      0.738  1
        1   864  .    17     1     1     A    93    93   ILE     H      H    81      7.598      7.797     -0.199  1
        1   865  .    17     1     1     A    93    93   ILE    HA      H    81      4.363      4.127      0.236  1
        1   875  .    17     1     1     A    93    93   ILE    CA      C    81     62.249     61.659      0.590  1
        1   876  .    17     1     1     A    93    93   ILE    CB      C    81     40.625     63.103    -22.478  1
        1   880  .    17     1     1     A    93    93   ILE     N      N    81    112.821    115.321     -2.500  1
        1   881  .    17     1     1     A    94    94   GLU     H      H    82      8.227      7.807      0.420  1
        1   882  .    17     1     1     A    94    94   GLU    HA      H    82      4.665      3.742      0.923  1
        1   885  .    17     1     1     A    94    94   GLU    CA      C    82     54.816     64.461     -9.645  1
        1   886  .    17     1     1     A    94    94   GLU    CB      C    82     29.287     37.627     -8.340  1
        1   888  .    17     1     1     A    94    94   GLU     N      N    82    118.040    118.666     -0.626  1
        1   889  .    17     1     1     A    95    95   LYS     H      H    83      9.055      7.832      1.223  1
        1   890  .    17     1     1     A    95    95   LYS    HA      H    83      4.040      4.237     -0.197  1
        1   897  .    17     1     1     A    95    95   LYS    CA      C    83     58.751     57.521      1.230  1
        1   898  .    17     1     1     A    95    95   LYS    CB      C    83     31.781     41.472     -9.691  1
        1   902  .    17     1     1     A    95    95   LYS     N      N    83    124.462    121.324      3.138  1
        1   903  .    17     1     1     A    96    96   ASN     H      H    84      8.429      8.034      0.395  1
        1   904  .    17     1     1     A    96    96   ASN     N      N    84    113.853    118.295     -4.442  1
        1   905  .    17     1     1     A    97    97   PRO    HA      H    85      3.713      3.493      0.220  1
        1   908  .    17     1     1     A    97    97   PRO    CA      C    85     64.822     64.673      0.149  1
        1   909  .    17     1     1     A    97    97   PRO    CB      C    85     32.442     37.547     -5.105  1
        1   911  .    17     1     1     A    98    98   LYS     H      H    86      7.382      8.566     -1.184  1
        1   912  .    17     1     1     A    98    98   LYS    HA      H    86      4.136      3.456      0.680  1
        1   919  .    17     1     1     A    98    98   LYS    CA      C    86     56.778     64.931     -8.153  1
        1   920  .    17     1     1     A    98    98   LYS    CB      C    86     32.327     37.955     -5.628  1
        1   924  .    17     1     1     A    98    98   LYS     N      N    86    113.510    120.100     -6.590  1
        1   925  .    17     1     1     A    99    99   GLN     H      H    87      7.610      8.055     -0.445  1
        1   926  .    17     1     1     A    99    99   GLN     N      N    87    119.811    107.526     12.285  1
        1   927  .    17     1     1     A   100   100   PRO    HA      H    88      3.979      4.166     -0.187  1
        1   930  .    17     1     1     A   100   100   PRO    CA      C    88     63.697     58.241      5.456  1
        1   931  .    17     1     1     A   100   100   PRO    CB      C    88     33.024     29.778      3.246  1
        1   933  .    17     1     1     A   101   101   GLN     H      H    89     10.011      8.292      1.719  1
        1   934  .    17     1     1     A   101   101   GLN    HA      H    89      4.260      3.967      0.293  1
        1   939  .    17     1     1     A   101   101   GLN    CA      C    89     55.598     57.996     -2.398  1
        1   940  .    17     1     1     A   101   101   GLN    CB      C    89     32.017     41.420     -9.403  1
        1   942  .    17     1     1     A   101   101   GLN     N      N    89    120.579    121.160     -0.581  1
        1   943  .    17     1     1     A   102   102   TYR     H      H    90      9.974      8.509      1.465  1
        1   944  .    17     1     1     A   102   102   TYR    HA      H    90      5.541      3.945      1.596  1
        1   949  .    17     1     1     A   102   102   TYR    CA      C    90     59.054     60.274     -1.220  1
        1   950  .    17     1     1     A   102   102   TYR    CB      C    90     39.259     29.658      9.601  1
        1   951  .    17     1     1     A   102   102   TYR     N      N    90    122.517    118.949      3.568  1
        1   952  .    17     1     1     A   103   103   ILE     H      H    91      8.755      7.823      0.932  1
        1   953  .    17     1     1     A   103   103   ILE    HA      H    91      4.556      4.142      0.414  1
        1   963  .    17     1     1     A   103   103   ILE    CA      C    91     60.405     61.546     -1.141  1
        1   964  .    17     1     1     A   103   103   ILE    CB      C    91     37.185     62.915    -25.730  1
        1   968  .    17     1     1     A   103   103   ILE     N      N    91    118.207    115.104      3.103  1
        1   969  .    17     1     1     A   104   104   ILE     H      H    92      9.141      7.995      1.146  1
        1   970  .    17     1     1     A   104   104   ILE    HA      H    92      4.199      4.048      0.151  1
        1   980  .    17     1     1     A   104   104   ILE    CA      C    92     58.592     59.464     -0.872  1
        1   981  .    17     1     1     A   104   104   ILE    CB      C    92     39.266     32.515      6.751  1
        1   985  .    17     1     1     A   104   104   ILE     N      N    92    131.354    121.344     10.010  1
        1   986  .    17     1     1     A   105   105   SER     H      H    93      9.048      7.775      1.273  1
        1   987  .    17     1     1     A   105   105   SER    HA      H    93      4.404      3.910      0.494  1
        1   990  .    17     1     1     A   105   105   SER    CA      C    93     58.231     63.950     -5.719  1
        1   991  .    17     1     1     A   105   105   SER    CB      C    93     63.618     37.048     26.570  1
        1   992  .    17     1     1     A   105   105   SER     N      N    93    122.876    117.760      5.116  1
        1   993  .    17     1     1     A   106   106   VAL     H      H    94      8.199      8.205     -0.006  1
        1   994  .    17     1     1     A   106   106   VAL    HA      H    94      3.954      3.964     -0.010  1
        1  1002  .    17     1     1     A   106   106   VAL    CA      C    94     61.480     59.302      2.178  1
        1  1003  .    17     1     1     A   106   106   VAL    CB      C    94     31.367     29.416      1.951  1
        1  1006  .    17     1     1     A   106   106   VAL     N      N    94    128.189    121.124      7.065  1
        1  1007  .    17     1     1     A   107   107   ARG     H      H    95      8.583      7.939      0.644  1
        1  1008  .    17     1     1     A   107   107   ARG    HA      H    95      4.507      4.107      0.400  1
        1  1011  .    17     1     1     A   107   107   ARG    CA      C    95     56.296     58.999     -2.703  1
        1  1012  .    17     1     1     A   107   107   ARG    CB      C    95     30.158     32.911     -2.753  1
        1  1013  .    17     1     1     A   107   107   ARG     N      N    95    127.291    119.174      8.117  1
        1  1014  .    17     1     1     A   108   108   GLY     H      H    96      8.400      7.852      0.548  1
        1  1017  .    17     1     1     A   108   108   GLY    CA      C    96     45.282     52.150     -6.868  1
        1  1018  .    17     1     1     A   108   108   GLY     N      N    96    111.591    116.396     -4.805  1
        1  1020  .    17     1     1     A   109   109   ILE    HA      H    97      4.227      4.469     -0.242  1
        1  1030  .    17     1     1     A   109   109   ILE    CA      C    97     61.965     64.564     -2.599  1
        1  1031  .    17     1     1     A   109   109   ILE    CB      C    97     40.380     31.945      8.435  1
        1  1035  .    17     1     1     A   109   109   ILE     N      N    97    117.755    135.386    -17.631  1
        1  1036  .    17     1     1     A   110   110   GLY     H      H    98      7.447      7.585     -0.138  1
        1  1039  .    17     1     1     A   110   110   GLY    CA      C    98     45.977     56.505    -10.528  1
        1  1040  .    17     1     1     A   110   110   GLY     N      N    98    106.805    119.233    -12.428  1
        1  1041  .    17     1     1     A   111   111   TYR     H      H    99      8.739      8.881     -0.142  1
        1  1042  .    17     1     1     A   111   111   TYR    HA      H    99      5.517      4.855      0.662  1
        1  1047  .    17     1     1     A   111   111   TYR    CA      C    99     57.042     52.498      4.544  1
        1  1048  .    17     1     1     A   111   111   TYR    CB      C    99     44.241     31.126     13.115  1
        1  1049  .    17     1     1     A   111   111   TYR     N      N    99    122.743    124.524     -1.781  1
        1  1051  .    17     1     1     A   112   112   LYS    HA      H   100      5.127      4.924      0.203  1
        1  1058  .    17     1     1     A   112   112   LYS    CA      C   100     53.957     62.813     -8.856  1
        1  1059  .    17     1     1     A   112   112   LYS    CB      C   100     38.167     33.757      4.410  1
        1  1063  .    17     1     1     A   112   112   LYS     N      N   100    117.169    136.346    -19.177  1
        1  1064  .    17     1     1     A   113   113   LEU     H      H   101      9.457      8.383      1.074  1
        1  1065  .    17     1     1     A   113   113   LEU    HA      H   101      5.579      4.624      0.955  1
        1  1075  .    17     1     1     A   113   113   LEU    CA      C   101     52.761     56.063     -3.302  1
        1  1076  .    17     1     1     A   113   113   LEU    CB      C   101     45.980     30.692     15.288  1
        1  1080  .    17     1     1     A   113   113   LEU     N      N   101    125.085    117.509      7.576  1
        1  1081  .    17     1     1     A   114   114   GLU     H      H   102      9.371      8.383      0.988  1
        1  1082  .    17     1     1     A   114   114   GLU    HA      H   102      4.600      4.575      0.025  1
        1  1087  .    17     1     1     A   114   114   GLU    CA      C   102     55.043     59.022     -3.979  1
        1  1088  .    17     1     1     A   114   114   GLU    CB      C   102     33.200     39.228     -6.028  1
        1  1090  .    17     1     1     A   114   114   GLU     N      N   102    127.920    117.944      9.976  1
        1  1091  .    17     1     1     A   115   115   TYR     H      H   103      7.094      7.497     -0.403  1
        1   109  .    18     1     1     A    24    24   PHE     H      H    12      6.992      8.124     -1.132  1
        1   110  .    18     1     1     A    24    24   PHE    HA      H    12      5.364      4.683      0.681  1
        1   115  .    18     1     1     A    24    24   PHE    CA      C    12     56.233     58.459     -2.226  1
        1   116  .    18     1     1     A    24    24   PHE    CB      C    12     42.553     64.727    -22.174  1
        1   117  .    18     1     1     A    24    24   PHE     N      N    12    114.881    117.994     -3.113  1
        1   118  .    18     1     1     A    25    25   ARG     H      H    13      8.675      8.610      0.065  1
        1   119  .    18     1     1     A    25    25   ARG    HA      H    13      4.519      4.672     -0.153  1
        1   126  .    18     1     1     A    25    25   ARG    CA      C    13     55.673     55.389      0.284  1
        1   127  .    18     1     1     A    25    25   ARG    CB      C    13     33.748     33.581      0.167  1
        1   130  .    18     1     1     A    25    25   ARG     N      N    13    121.698    120.719      0.979  1
        1   131  .    18     1     1     A    26    26   VAL     H      H    14      8.942      8.610      0.332  1
        1   132  .    18     1     1     A    26    26   VAL    HA      H    14      4.546      4.369      0.177  1
        1   140  .    18     1     1     A    26    26   VAL    CA      C    14     61.371     56.829      4.542  1
        1   141  .    18     1     1     A    26    26   VAL    CB      C    14     33.672     30.763      2.909  1
        1   144  .    18     1     1     A    26    26   VAL     N      N    14    126.915    122.307      4.608  1
        1   145  .    18     1     1     A    27    27   ASP     H      H    15      9.309      8.480      0.829  1
        1   146  .    18     1     1     A    27    27   ASP    HA      H    15      4.902      3.932      0.970  1
        1   149  .    18     1     1     A    27    27   ASP    CA      C    15     52.287     64.760    -12.473  1
        1   150  .    18     1     1     A    27    27   ASP    CB      C    15     41.474     32.291      9.183  1
        1   151  .    18     1     1     A    27    27   ASP     N      N    15    129.332    124.106      5.226  1
        1   152  .    18     1     1     A    28    28   LYS     H      H    16      8.702      7.850      0.852  1
        1   153  .    18     1     1     A    28    28   LYS    HA      H    16      4.189      5.051     -0.862  1
        1   158  .    18     1     1     A    28    28   LYS    CA      C    16     58.176     58.156      0.020  1
        1   159  .    18     1     1     A    28    28   LYS    CB      C    16     32.273     64.516    -32.243  1
        1   163  .    18     1     1     A    28    28   LYS     N      N    16    124.815    117.733      7.082  1
        1   164  .    18     1     1     A    29    29   ASP     H      H    17      8.216      8.793     -0.577  1
        1   165  .    18     1     1     A    29    29   ASP    HA      H    17      4.414      4.782     -0.368  1
        1   168  .    18     1     1     A    29    29   ASP    CA      C    17     56.749     53.036      3.713  1
        1   169  .    18     1     1     A    29    29   ASP    CB      C    17     40.752     32.363      8.389  1
        1   170  .    18     1     1     A    29    29   ASP     N      N    17    119.695    123.720     -4.025  1
        1   172  .    18     1     1     A    30    30   SER    HA      H    18      4.211      4.576     -0.365  1
        1   175  .    18     1     1     A    30    30   SER    CA      C    18     58.201     62.508     -4.307  1
        1   176  .    18     1     1     A    30    30   SER    CB      C    18     63.409     32.474     30.935  1
        1   177  .    18     1     1     A    30    30   SER     N      N    18    113.982    136.622    -22.640  1
        1   178  .    18     1     1     A    31    31   ARG     H      H    19      7.646      8.589     -0.943  1
        1   186  .    18     1     1     A    31    31   ARG    CA      C    19     56.950     43.953     12.997  1
        1   190  .    18     1     1     A    31    31   ARG     N      N    19    119.776    106.994     12.782  1
        1   191  .    18     1     1     A    32    32   GLU     H      H    20      7.726      8.763     -1.037  1
        1   192  .    18     1     1     A    32    32   GLU    HA      H    20      4.552      5.350     -0.798  1
        1   197  .    18     1     1     A    32    32   GLU    CA      C    20     54.082     53.201      0.881  1
        1   198  .    18     1     1     A    32    32   GLU    CB      C    20     34.808     44.858    -10.050  1
        1   200  .    18     1     1     A    32    32   GLU     N      N    20    117.413    120.906     -3.493  1
        1   201  .    18     1     1     A    33    33   VAL     H      H    21      9.500      8.294      1.206  1
        1   202  .    18     1     1     A    33    33   VAL    HA      H    21      4.725      4.364      0.361  1
        1   207  .    18     1     1     A    33    33   VAL    CA      C    21     61.102     51.086     10.016  1
        1   208  .    18     1     1     A    33    33   VAL    CB      C    21     34.090     20.051     14.039  1
        1   210  .    18     1     1     A    33    33   VAL     N      N    21    122.023    124.933     -2.910  1
        1   211  .    18     1     1     A    34    34   TYR     H      H    22      9.128      8.855      0.273  1
        1   212  .    18     1     1     A    34    34   TYR    HA      H    22      4.772      4.310      0.462  1
        1   217  .    18     1     1     A    34    34   TYR    CA      C    22     56.074     55.384      0.690  1
        1   218  .    18     1     1     A    34    34   TYR    CB      C    22     41.032     37.187      3.845  1
        1   219  .    18     1     1     A    34    34   TYR     N      N    22    125.523    119.337      6.186  1
        1   220  .    18     1     1     A    35    35   MET     H      H    23      8.849      8.456      0.393  1
        1   221  .    18     1     1     A    35    35   MET    HA      H    23      4.833      4.191      0.642  1
        1   229  .    18     1     1     A    35    35   MET    CA      C    23     53.692     62.500     -8.808  1
        1   230  .    18     1     1     A    35    35   MET    CB      C    23     34.747     38.854     -4.107  1
        1   232  .    18     1     1     A    35    35   MET     N      N    23    122.926    123.913     -0.987  1
        1   233  .    18     1     1     A    36    36   HIS     H      H    24      9.142      7.532      1.610  1
        1   234  .    18     1     1     A    36    36   HIS    HA      H    24      4.254      5.852     -1.598  1
        1   237  .    18     1     1     A    36    36   HIS    CA      C    24     57.890     55.101      2.789  1
        1   238  .    18     1     1     A    36    36   HIS    CB      C    24     27.589     42.755    -15.166  1
        1   239  .    18     1     1     A    36    36   HIS     N      N    24    127.289    117.050     10.239  1
        1   240  .    18     1     1     A    37    37   GLU     H      H    25      9.079      8.859      0.220  1
        1   241  .    18     1     1     A    37    37   GLU    HA      H    25      3.623      4.918     -1.295  1
        1   246  .    18     1     1     A    37    37   GLU    CA      C    25     57.665     54.758      2.907  1
        1   247  .    18     1     1     A    37    37   GLU    CB      C    25     26.904     33.848     -6.944  1
        1   249  .    18     1     1     A    37    37   GLU     N      N    25    109.754    120.246    -10.492  1
        1   250  .    18     1     1     A    38    38   LYS     H      H    26      7.775      9.475     -1.700  1
        1   251  .    18     1     1     A    38    38   LYS    HA      H    26      4.604      4.979     -0.375  1
        1   258  .    18     1     1     A    38    38   LYS    CA      C    26     54.727     60.031     -5.304  1
        1   259  .    18     1     1     A    38    38   LYS    CB      C    26     33.803     34.159     -0.356  1
        1   263  .    18     1     1     A    38    38   LYS     N      N    26    121.785    125.670     -3.885  1
        1   264  .    18     1     1     A    39    39   LYS     H      H    27      8.669      9.034     -0.365  1
        1   265  .    18     1     1     A    39    39   LYS    HA      H    27      3.255      4.779     -1.524  1
        1   274  .    18     1     1     A    39    39   LYS    CA      C    27     57.235     53.022      4.213  1
        1   275  .    18     1     1     A    39    39   LYS    CB      C    27     32.072     41.790     -9.718  1
        1   279  .    18     1     1     A    39    39   LYS     N      N    27    127.914    129.153     -1.239  1
        1   280  .    18     1     1     A    40    40   LEU     H      H    28      8.559      8.738     -0.179  1
        1   281  .    18     1     1     A    40    40   LEU    HA      H    28      4.258      4.279     -0.021  1
        1   291  .    18     1     1     A    40    40   LEU    CA      C    28     53.961     57.444     -3.483  1
        1   292  .    18     1     1     A    40    40   LEU    CB      C    28     42.936     32.526     10.410  1
        1   296  .    18     1     1     A    40    40   LEU     N      N    28    128.578    126.021      2.557  1
        1   297  .    18     1     1     A    41    41   ASP     H      H    29      8.715      7.984      0.731  1
        1   298  .    18     1     1     A    41    41   ASP    HA      H    29      4.650      4.463      0.187  1
        1   301  .    18     1     1     A    41    41   ASP    CA      C    29     53.172     56.650     -3.478  1
        1   302  .    18     1     1     A    41    41   ASP    CB      C    29     39.978     41.194     -1.216  1
        1   303  .    18     1     1     A    41    41   ASP     N      N    29    125.079    119.482      5.597  1
        1   304  .    18     1     1     A    42    42   LEU     H      H    30      7.529      8.105     -0.576  1
        1   305  .    18     1     1     A    42    42   LEU    HA      H    30      4.832      4.533      0.299  1
        1   315  .    18     1     1     A    42    42   LEU    CA      C    30     53.117     57.910     -4.793  1
        1   316  .    18     1     1     A    42    42   LEU    CB      C    30     44.118     63.600    -19.482  1
        1   320  .    18     1     1     A    42    42   LEU     N      N    30    123.620    111.123     12.497  1
        1   321  .    18     1     1     A    43    43   THR     H      H    31      8.648      8.053      0.595  1
        1   322  .    18     1     1     A    43    43   THR    HA      H    31      4.581      4.067      0.514  1
        1   327  .    18     1     1     A    43    43   THR    CA      C    31     60.847     56.944      3.903  1
        1   328  .    18     1     1     A    43    43   THR    CB      C    31     70.197     28.775     41.422  1
        1   330  .    18     1     1     A    43    43   THR     N      N    31    115.334    120.717     -5.383  1
        1   331  .    18     1     1     A    44    44   ARG     H      H    32      8.666      7.606      1.060  1
        1   332  .    18     1     1     A    44    44   ARG    HA      H    32      4.058      5.062     -1.004  1
        1   339  .    18     1     1     A    44    44   ARG    CA      C    32     59.766     55.230      4.536  1
        1   340  .    18     1     1     A    44    44   ARG    CB      C    32     28.924     33.007     -4.083  1
        1   342  .    18     1     1     A    44    44   ARG     N      N    32    122.006    117.374      4.632  1
        1   343  .    18     1     1     A    45    45   ALA     H      H    33      8.421      8.996     -0.575  1
        1   344  .    18     1     1     A    45    45   ALA    HA      H    33      3.929      5.103     -1.174  1
        1   348  .    18     1     1     A    45    45   ALA    CA      C    33     54.932     60.083     -5.151  1
        1   349  .    18     1     1     A    45    45   ALA    CB      C    33     18.413     35.480    -17.067  1
        1   350  .    18     1     1     A    45    45   ALA     N      N    33    120.220    120.050      0.170  1
        1   351  .    18     1     1     A    46    46   GLU     H      H    34      7.086      9.675     -2.589  1
        1   352  .    18     1     1     A    46    46   GLU    HA      H    34      3.422      5.066     -1.644  1
        1   357  .    18     1     1     A    46    46   GLU    CA      C    34     58.963     57.147      1.816  1
        1   358  .    18     1     1     A    46    46   GLU    CB      C    34     30.702     40.505     -9.803  1
        1   360  .    18     1     1     A    46    46   GLU     N      N    34    115.901    127.970    -12.069  1
        1   361  .    18     1     1     A    47    47   TYR     H      H    35      8.620      9.053     -0.433  1
        1   362  .    18     1     1     A    47    47   TYR    HA      H    35      3.620      4.809     -1.189  1
        1   367  .    18     1     1     A    47    47   TYR    CA      C    35     62.042     55.304      6.738  1
        1   368  .    18     1     1     A    47    47   TYR    CB      C    35     37.538     34.328      3.210  1
        1   369  .    18     1     1     A    47    47   TYR     N      N    35    119.540    123.750     -4.210  1
        1   370  .    18     1     1     A    48    48   GLU     H      H    36      8.569      9.131     -0.562  1
        1   371  .    18     1     1     A    48    48   GLU    HA      H    36      3.284      4.187     -0.903  1
        1   376  .    18     1     1     A    48    48   GLU    CA      C    36     59.929     60.268     -0.339  1
        1   377  .    18     1     1     A    48    48   GLU    CB      C    36     28.609     30.140     -1.531  1
        1   379  .    18     1     1     A    48    48   GLU     N      N    36    123.225    126.996     -3.771  1
        1   380  .    18     1     1     A    49    49   ILE     H      H    37      7.611      7.364      0.247  1
        1   381  .    18     1     1     A    49    49   ILE    HA      H    37      3.287      3.976     -0.689  1
        1   391  .    18     1     1     A    49    49   ILE    CA      C    37     65.429     58.194      7.235  1
        1   392  .    18     1     1     A    49    49   ILE    CB      C    37     37.318     30.657      6.661  1
        1   396  .    18     1     1     A    49    49   ILE     N      N    37    117.901    118.074     -0.173  1
        1   397  .    18     1     1     A    50    50   LEU     H      H    38      8.349      7.417      0.932  1
        1   398  .    18     1     1     A    50    50   LEU    HA      H    38      3.629      4.777     -1.148  1
        1   408  .    18     1     1     A    50    50   LEU    CA      C    38     57.812     55.157      2.655  1
        1   409  .    18     1     1     A    50    50   LEU    CB      C    38     41.049     36.659      4.390  1
        1   413  .    18     1     1     A    50    50   LEU     N      N    38    119.804    116.835      2.969  1
        1   414  .    18     1     1     A    51    51   SER     H      H    39      8.239      8.450     -0.211  1
        1   415  .    18     1     1     A    51    51   SER    HA      H    39      3.350      4.400     -1.050  1
        1   418  .    18     1     1     A    51    51   SER    CA      C    39     61.599     56.317      5.282  1
        1   419  .    18     1     1     A    51    51   SER    CB      C    39     63.500     33.144     30.356  1
        1   420  .    18     1     1     A    51    51   SER     N      N    39    111.770    123.086    -11.316  1
        1   421  .    18     1     1     A    52    52   LEU     H      H    40      6.821      8.439     -1.618  1
        1   422  .    18     1     1     A    52    52   LEU    HA      H    40      3.855      4.941     -1.086  1
        1   432  .    18     1     1     A    52    52   LEU    CA      C    40     57.724     53.685      4.039  1
        1   433  .    18     1     1     A    52    52   LEU    CB      C    40     41.355     46.641     -5.286  1
        1   436  .    18     1     1     A    52    52   LEU     N      N    40    126.682    125.751      0.931  1
        1   437  .    18     1     1     A    53    53   LEU     H      H    41      7.640      8.784     -1.144  1
        1   438  .    18     1     1     A    53    53   LEU    HA      H    41      3.829      5.387     -1.558  1
        1   448  .    18     1     1     A    53    53   LEU    CA      C    41     58.177     53.222      4.955  1
        1   449  .    18     1     1     A    53    53   LEU    CB      C    41     41.213     44.352     -3.139  1
        1   452  .    18     1     1     A    53    53   LEU     N      N    41    119.520    122.194     -2.674  1
        1   453  .    18     1     1     A    54    54   ILE     H      H    42      7.830      8.462     -0.632  1
        1   454  .    18     1     1     A    54    54   ILE    HA      H    42      3.391      4.734     -1.343  1
        1   464  .    18     1     1     A    54    54   ILE    CA      C    42     64.366     53.453     10.913  1
        1   465  .    18     1     1     A    54    54   ILE    CB      C    42     38.488     44.589     -6.101  1
        1   469  .    18     1     1     A    54    54   ILE     N      N    42    115.741    124.043     -8.302  1
        1   470  .    18     1     1     A    55    55   SER     H      H    43      7.630      8.689     -1.059  1
        1   471  .    18     1     1     A    55    55   SER    HA      H    43      4.093      4.790     -0.697  1
        1   474  .    18     1     1     A    55    55   SER    CA      C    43     60.816     61.496     -0.680  1
        1   475  .    18     1     1     A    55    55   SER    CB      C    43     63.017     70.179     -7.162  1
        1   476  .    18     1     1     A    55    55   SER     N      N    43    116.186    115.332      0.854  1
        1   477  .    18     1     1     A    56    56   LYS     H      H    44      7.000      9.087     -2.087  1
        1   478  .    18     1     1     A    56    56   LYS    HA      H    44      4.568      4.215      0.353  1
        1   485  .    18     1     1     A    56    56   LYS    CA      C    44     54.524     60.171     -5.647  1
        1   486  .    18     1     1     A    56    56   LYS    CB      C    44     33.165     29.897      3.268  1
        1   490  .    18     1     1     A    56    56   LYS     N      N    44    123.867    125.075     -1.208  1
        1   491  .    18     1     1     A    57    57   LYS     H      H    45      7.687      8.144     -0.457  1
        1   492  .    18     1     1     A    57    57   LYS    HA      H    45      4.177      4.081      0.096  1
        1   497  .    18     1     1     A    57    57   LYS    CA      C    45     58.629     55.176      3.453  1
        1   498  .    18     1     1     A    57    57   LYS    CB      C    45     32.151     18.423     13.728  1
        1   501  .    18     1     1     A    57    57   LYS     N      N    45    125.374    120.539      4.835  1
        1   502  .    18     1     1     A    58    58   GLY     H      H    46      9.071      7.959      1.112  1
        1   505  .    18     1     1     A    58    58   GLY    CA      C    46     45.722     58.955    -13.233  1
        1   506  .    18     1     1     A    58    58   GLY     N      N    46    116.148    119.317     -3.169  1
        1   507  .    18     1     1     A    59    59   TYR     H      H    47      8.043      8.632     -0.589  1
        1   508  .    18     1     1     A    59    59   TYR    HA      H    47      4.205      4.283     -0.078  1
        1   513  .    18     1     1     A    59    59   TYR    CA      C    47     57.477     61.385     -3.908  1
        1   514  .    18     1     1     A    59    59   TYR    CB      C    47     39.732     38.546      1.186  1
        1   515  .    18     1     1     A    59    59   TYR     N      N    47    123.618    121.627      1.991  1
        1   516  .    18     1     1     A    60    60   VAL     H      H    48      7.487      8.302     -0.815  1
        1   517  .    18     1     1     A    60    60   VAL    HA      H    48      3.789      3.561      0.228  1
        1   525  .    18     1     1     A    60    60   VAL    CA      C    48     62.081     59.142      2.939  1
        1   526  .    18     1     1     A    60    60   VAL    CB      C    48     30.686     29.379      1.307  1
        1   529  .    18     1     1     A    60    60   VAL     N      N    48    124.032    118.814      5.218  1
        1   530  .    18     1     1     A    61    61   PHE     H      H    49      9.088      7.830      1.258  1
        1   531  .    18     1     1     A    61    61   PHE    HA      H    49      4.544      3.887      0.657  1
        1   536  .    18     1     1     A    61    61   PHE    CA      C    49     57.551     64.522     -6.971  1
        1   537  .    18     1     1     A    61    61   PHE    CB      C    49     40.962     37.808      3.154  1
        1   538  .    18     1     1     A    61    61   PHE     N      N    49    129.195    119.650      9.545  1
        1   539  .    18     1     1     A    62    62   SER     H      H    50      8.696      8.190      0.506  1
        1   540  .    18     1     1     A    62    62   SER    HA      H    50      4.713      4.095      0.618  1
        1   543  .    18     1     1     A    62    62   SER    CA      C    50     56.733     57.299     -0.566  1
        1   544  .    18     1     1     A    62    62   SER    CB      C    50     64.449     42.087     22.362  1
        1   545  .    18     1     1     A    62    62   SER     N      N    50    119.270    124.661     -5.391  1
        1   546  .    18     1     1     A    63    63   ARG     H      H    51      8.750      8.361      0.389  1
        1   547  .    18     1     1     A    63    63   ARG    HA      H    51      3.842      3.586      0.256  1
        1   554  .    18     1     1     A    63    63   ARG    CA      C    51     60.757     61.349     -0.592  1
        1   555  .    18     1     1     A    63    63   ARG    CB      C    51     29.540     62.922    -33.382  1
        1   558  .    18     1     1     A    63    63   ARG     N      N    51    121.353    114.991      6.362  1
        1   559  .    18     1     1     A    64    64   GLU     H      H    52      8.959      7.913      1.046  1
        1   560  .    18     1     1     A    64    64   GLU    HA      H    52      3.952      3.966     -0.014  1
        1   565  .    18     1     1     A    64    64   GLU    CA      C    52     60.278     57.274      3.004  1
        1   566  .    18     1     1     A    64    64   GLU    CB      C    52     28.451     41.191    -12.740  1
        1   568  .    18     1     1     A    64    64   GLU     N      N    52    118.672    122.267     -3.595  1
        1   569  .    18     1     1     A    65    65   SER     H      H    53      8.127      7.766      0.361  1
        1   570  .    18     1     1     A    65    65   SER    HA      H    53      4.226      3.830      0.396  1
        1   573  .    18     1     1     A    65    65   SER    CA      C    53     61.919     57.995      3.924  1
        1   574  .    18     1     1     A    65    65   SER    CB      C    53     63.134     41.532     21.602  1
        1   575  .    18     1     1     A    65    65   SER     N      N    53    116.933    119.326     -2.393  1
        1   576  .    18     1     1     A    66    66   ILE     H      H    54      7.891      7.928     -0.037  1
        1   577  .    18     1     1     A    66    66   ILE    HA      H    54      3.304      3.664     -0.360  1
        1   587  .    18     1     1     A    66    66   ILE    CA      C    54     64.506     65.146     -0.640  1
        1   591  .    18     1     1     A    66    66   ILE     N      N    54    121.823    120.057      1.766  1
        1   592  .    18     1     1     A    67    67   ALA     H      H    55      7.887      8.010     -0.123  1
        1   593  .    18     1     1     A    67    67   ALA    HA      H    55      3.796      4.243     -0.447  1
        1   597  .    18     1     1     A    67    67   ALA    CA      C    55     55.013     61.496     -6.483  1
        1   598  .    18     1     1     A    67    67   ALA    CB      C    55     18.270     62.920    -44.650  1
        1   599  .    18     1     1     A    67    67   ALA     N      N    55    122.245    116.490      5.755  1
        1   600  .    18     1     1     A    68    68   ILE     H      H    56      7.912      7.883      0.029  1
        1   601  .    18     1     1     A    68    68   ILE    HA      H    56      3.743      4.126     -0.383  1
        1   611  .    18     1     1     A    68    68   ILE    CA      C    56     63.726     57.015      6.711  1
        1   612  .    18     1     1     A    68    68   ILE    CB      C    56     38.421     32.750      5.671  1
        1   616  .    18     1     1     A    68    68   ILE     N      N    56    117.692    115.933      1.759  1
        1   617  .    18     1     1     A    69    69   GLU     H      H    57      7.805      7.903     -0.098  1
        1   618  .    18     1     1     A    69    69   GLU    HA      H    57      4.140      4.339     -0.199  1
        1   623  .    18     1     1     A    69    69   GLU    CA      C    57     57.197     57.245     -0.048  1
        1   624  .    18     1     1     A    69    69   GLU    CB      C    57     30.675     31.735     -1.060  1
        1   626  .    18     1     1     A    69    69   GLU     N      N    57    118.830    115.121      3.709  1
        1   627  .    18     1     1     A    70    70   SER     H      H    58      7.332      9.003     -1.671  1
        1   631  .    18     1     1     A    70    70   SER    CA      C    58     57.906     47.530     10.376  1
        1   633  .    18     1     1     A    70    70   SER     N      N    58    115.347    109.644      5.703  1
        1   634  .    18     1     1     A    71    71   GLU     H      H    59      8.713      7.947      0.766  1
        1   635  .    18     1     1     A    71    71   GLU    HA      H    59      3.997      4.618     -0.621  1
        1   640  .    18     1     1     A    71    71   GLU    CA      C    59     58.607     58.721     -0.114  1
        1   641  .    18     1     1     A    71    71   GLU    CB      C    59     29.830     38.137     -8.307  1
        1   643  .    18     1     1     A    71    71   GLU     N      N    59    128.150    118.666      9.484  1
        1   644  .    18     1     1     A    72    72   SER     H      H    60      9.799      7.031      2.768  1
        1   645  .    18     1     1     A    72    72   SER    HA      H    60      4.239      4.175      0.064  1
        1   648  .    18     1     1     A    72    72   SER    CA      C    60     59.810     61.513     -1.703  1
        1   649  .    18     1     1     A    72    72   SER    CB      C    60     63.024     32.297     30.727  1
        1   650  .    18     1     1     A    72    72   SER     N      N    60    116.680    120.546     -3.866  1
        1   651  .    18     1     1     A    73    73   ILE     H      H    61      7.287      9.173     -1.886  1
        1   652  .    18     1     1     A    73    73   ILE    HA      H    61      4.039      4.684     -0.645  1
        1   662  .    18     1     1     A    73    73   ILE    CA      C    61     59.647     56.063      3.584  1
        1   663  .    18     1     1     A    73    73   ILE    CB      C    61     38.103     39.283     -1.180  1
        1   667  .    18     1     1     A    73    73   ILE     N      N    61    122.183    128.784     -6.601  1
        1   668  .    18     1     1     A    74    74   ASN     H      H    62      8.473      8.707     -0.234  1
        1   669  .    18     1     1     A    74    74   ASN     N      N    62    126.509    123.934      2.575  1
        1   670  .    18     1     1     A    75    75   PRO    HA      H    63      4.176      3.962      0.214  1
        1   677  .    18     1     1     A    75    75   PRO    CA      C    63     64.479     59.128      5.351  1
        1   678  .    18     1     1     A    75    75   PRO    CB      C    63     32.123     29.788      2.335  1
        1   680  .    18     1     1     A    76    76   GLU     H      H    64      8.277      8.068      0.209  1
        1   681  .    18     1     1     A    76    76   GLU    HA      H    64      4.205      4.147      0.058  1
        1   686  .    18     1     1     A    76    76   GLU    CA      C    64     56.665     59.248     -2.583  1
        1   687  .    18     1     1     A    76    76   GLU    CB      C    64     29.354     29.570     -0.216  1
        1   689  .    18     1     1     A    76    76   GLU     N      N    64    118.080    120.014     -1.934  1
        1   690  .    18     1     1     A    77    77   SER     H      H    65      7.892      8.250     -0.358  1
        1   691  .    18     1     1     A    77    77   SER    HA      H    65      4.365      4.143      0.222  1
        1   694  .    18     1     1     A    77    77   SER    CA      C    65     58.579     62.561     -3.982  1
        1   695  .    18     1     1     A    77    77   SER    CB      C    65     63.660     62.891      0.769  1
        1   696  .    18     1     1     A    77    77   SER     N      N    65    116.306    116.736     -0.430  1
        1   697  .    18     1     1     A    78    78   SER     H      H    66      8.179      8.243     -0.064  1
        1   698  .    18     1     1     A    78    78   SER    HA      H    66      4.231      3.462      0.769  1
        1   701  .    18     1     1     A    78    78   SER    CA      C    66     59.129     65.742     -6.613  1
        1   702  .    18     1     1     A    78    78   SER    CB      C    66     63.541     37.969     25.572  1
        1   703  .    18     1     1     A    78    78   SER     N      N    66    118.281    121.780     -3.499  1
        1   704  .    18     1     1     A    79    79   ASN     H      H    67      8.635      8.244      0.391  1
        1   705  .    18     1     1     A    79    79   ASN    HA      H    67      4.315      4.033      0.282  1
        1   708  .    18     1     1     A    79    79   ASN    CA      C    67     55.699     54.860      0.839  1
        1   709  .    18     1     1     A    79    79   ASN    CB      C    67     37.369     18.236     19.133  1
        1   710  .    18     1     1     A    79    79   ASN     N      N    67    121.705    121.621      0.084  1
        1   711  .    18     1     1     A    80    80   LYS     H      H    68      8.003      7.961      0.042  1
        1   712  .    18     1     1     A    80    80   LYS    HA      H    68      4.170      3.843      0.327  1
        1   717  .    18     1     1     A    80    80   LYS    CA      C    68     57.773     64.913     -7.140  1
        1   718  .    18     1     1     A    80    80   LYS    CB      C    68     32.438     38.294     -5.856  1
        1   722  .    18     1     1     A    80    80   LYS     N      N    68    119.824    118.861      0.963  1
        1   723  .    18     1     1     A    81    81   SER     H      H    69      8.014      8.313     -0.299  1
        1   724  .    18     1     1     A    81    81   SER    HA      H    69      4.135      4.350     -0.215  1
        1   727  .    18     1     1     A    81    81   SER    CA      C    69     60.698     58.231      2.467  1
        1   728  .    18     1     1     A    81    81   SER    CB      C    69     62.927     30.257     32.670  1
        1   729  .    18     1     1     A    81    81   SER     N      N    69    115.686    118.753     -3.067  1
        1   730  .    18     1     1     A    82    82   ILE     H      H    70      7.894      8.530     -0.636  1
        1   731  .    18     1     1     A    82    82   ILE    HA      H    70      3.525      4.383     -0.858  1
        1   741  .    18     1     1     A    82    82   ILE    CA      C    70     63.819     61.030      2.789  1
        1   742  .    18     1     1     A    82    82   ILE    CB      C    70     36.766     63.974    -27.208  1
        1   746  .    18     1     1     A    82    82   ILE     N      N    70    122.381    114.200      8.181  1
        1   747  .    18     1     1     A    83    83   ASP     H      H    71      7.958      7.772      0.186  1
        1   748  .    18     1     1     A    83    83   ASP    HA      H    71      4.158      4.102      0.056  1
        1   751  .    18     1     1     A    83    83   ASP    CA      C    71     57.905     57.801      0.104  1
        1   752  .    18     1     1     A    83    83   ASP    CB      C    71     39.742     29.598     10.144  1
        1   753  .    18     1     1     A    83    83   ASP     N      N    71    120.403    120.584     -0.181  1
        1   754  .    18     1     1     A    84    84   VAL     H      H    72      7.808      7.417      0.391  1
        1   755  .    18     1     1     A    84    84   VAL    HA      H    72      3.635      4.361     -0.726  1
        1   763  .    18     1     1     A    84    84   VAL    CA      C    72     66.010     61.544      4.466  1
        1   764  .    18     1     1     A    84    84   VAL    CB      C    72     31.737     63.565    -31.828  1
        1   767  .    18     1     1     A    84    84   VAL     N      N    72    121.909    114.169      7.740  1
        1   768  .    18     1     1     A    85    85   ILE     H      H    73      7.699      7.944     -0.245  1
        1   769  .    18     1     1     A    85    85   ILE    HA      H    73      3.577      4.492     -0.915  1
        1   779  .    18     1     1     A    85    85   ILE    CA      C    73     64.875     59.895      4.980  1
        1   780  .    18     1     1     A    85    85   ILE    CB      C    73     37.605     40.046     -2.441  1
        1   784  .    18     1     1     A    85    85   ILE     N      N    73    122.944    120.079      2.865  1
        1   785  .    18     1     1     A    86    86   ILE     H      H    74      8.460      8.415      0.045  1
        1   786  .    18     1     1     A    86    86   ILE    HA      H    74      3.420      4.603     -1.183  1
        1   796  .    18     1     1     A    86    86   ILE    CA      C    74     62.727     57.973      4.754  1
        1   797  .    18     1     1     A    86    86   ILE    CB      C    74     34.322     37.626     -3.304  1
        1   801  .    18     1     1     A    86    86   ILE     N      N    74    121.357    122.947     -1.590  1
        1   805  .    18     1     1     A    87    87   GLY    CA      C    75     47.573     62.174    -14.601  1
        1   806  .    18     1     1     A    87    87   GLY     N      N    75    108.484    133.223    -24.739  1
        1   807  .    18     1     1     A    88    88   ARG     H      H    76      7.765      8.698     -0.933  1
        1   808  .    18     1     1     A    88    88   ARG    HA      H    76      4.031      4.093     -0.062  1
        1   815  .    18     1     1     A    88    88   ARG    CA      C    76     59.151     59.043      0.108  1
        1   816  .    18     1     1     A    88    88   ARG    CB      C    76     29.624     29.252      0.372  1
        1   819  .    18     1     1     A    88    88   ARG     N      N    76    124.127    122.445      1.682  1
        1   820  .    18     1     1     A    89    89   LEU     H      H    77      8.643      7.824      0.819  1
        1   821  .    18     1     1     A    89    89   LEU    HA      H    77      3.787      4.304     -0.517  1
        1   831  .    18     1     1     A    89    89   LEU    CA      C    77     57.906     61.032     -3.126  1
        1   832  .    18     1     1     A    89    89   LEU    CB      C    77     42.924     64.197    -21.273  1
        1   836  .    18     1     1     A    89    89   LEU     N      N    77    121.248    113.723      7.525  1
        1   837  .    18     1     1     A    90    90   ARG     H      H    78      8.914      8.038      0.876  1
        1   838  .    18     1     1     A    90    90   ARG    HA      H    78      3.995      4.220     -0.225  1
        1   843  .    18     1     1     A    90    90   ARG    CA      C    78     60.275     59.131      1.144  1
        1   844  .    18     1     1     A    90    90   ARG    CB      C    78     31.152     61.694    -30.542  1
        1   847  .    18     1     1     A    90    90   ARG     N      N    78    118.266    112.385      5.881  1
        1   848  .    18     1     1     A    91    91   SER     H      H    79      7.879      8.003     -0.124  1
        1   849  .    18     1     1     A    91    91   SER    HA      H    79      4.038      4.336     -0.298  1
        1   850  .    18     1     1     A    91    91   SER    CA      C    79     62.017     56.613      5.404  1
        1   851  .    18     1     1     A    91    91   SER    CB      C    79     62.760     39.556     23.204  1
        1   852  .    18     1     1     A    91    91   SER     N      N    79    114.648    118.303     -3.655  1
        1   853  .    18     1     1     A    92    92   LYS     H      H    80      7.391      8.013     -0.622  1
        1   854  .    18     1     1     A    92    92   LYS    HA      H    80      4.260      4.142      0.118  1
        1   859  .    18     1     1     A    92    92   LYS    CA      C    80     58.566     59.106     -0.540  1
        1   860  .    18     1     1     A    92    92   LYS    CB      C    80     34.222     31.980      2.242  1
        1   863  .    18     1     1     A    92    92   LYS     N      N    80    120.005    119.124      0.881  1
        1   864  .    18     1     1     A    93    93   ILE     H      H    81      7.598      7.864     -0.266  1
        1   865  .    18     1     1     A    93    93   ILE    HA      H    81      4.363      4.149      0.214  1
        1   875  .    18     1     1     A    93    93   ILE    CA      C    81     62.249     61.524      0.725  1
        1   876  .    18     1     1     A    93    93   ILE    CB      C    81     40.625     63.065    -22.440  1
        1   880  .    18     1     1     A    93    93   ILE     N      N    81    112.821    115.021     -2.200  1
        1   881  .    18     1     1     A    94    94   GLU     H      H    82      8.227      7.811      0.416  1
        1   882  .    18     1     1     A    94    94   GLU    HA      H    82      4.665      3.882      0.783  1
        1   885  .    18     1     1     A    94    94   GLU    CA      C    82     54.816     64.459     -9.643  1
        1   886  .    18     1     1     A    94    94   GLU    CB      C    82     29.287     37.727     -8.440  1
        1   888  .    18     1     1     A    94    94   GLU     N      N    82    118.040    118.711     -0.671  1
        1   889  .    18     1     1     A    95    95   LYS     H      H    83      9.055      8.040      1.015  1
        1   890  .    18     1     1     A    95    95   LYS    HA      H    83      4.040      4.255     -0.215  1
        1   897  .    18     1     1     A    95    95   LYS    CA      C    83     58.751     57.576      1.175  1
        1   898  .    18     1     1     A    95    95   LYS    CB      C    83     31.781     41.535     -9.754  1
        1   902  .    18     1     1     A    95    95   LYS     N      N    83    124.462    121.347      3.115  1
        1   903  .    18     1     1     A    96    96   ASN     H      H    84      8.429      8.070      0.359  1
        1   904  .    18     1     1     A    96    96   ASN     N      N    84    113.853    118.121     -4.268  1
        1   905  .    18     1     1     A    97    97   PRO    HA      H    85      3.713      3.547      0.166  1
        1   908  .    18     1     1     A    97    97   PRO    CA      C    85     64.822     65.116     -0.294  1
        1   909  .    18     1     1     A    97    97   PRO    CB      C    85     32.442     37.814     -5.372  1
        1   911  .    18     1     1     A    98    98   LYS     H      H    86      7.382      8.606     -1.224  1
        1   912  .    18     1     1     A    98    98   LYS    HA      H    86      4.136      3.459      0.677  1
        1   919  .    18     1     1     A    98    98   LYS    CA      C    86     56.778     64.890     -8.112  1
        1   920  .    18     1     1     A    98    98   LYS    CB      C    86     32.327     37.731     -5.404  1
        1   924  .    18     1     1     A    98    98   LYS     N      N    86    113.510    119.379     -5.869  1
        1   925  .    18     1     1     A    99    99   GLN     H      H    87      7.610      8.149     -0.539  1
        1   926  .    18     1     1     A    99    99   GLN     N      N    87    119.811    107.342     12.469  1
        1   927  .    18     1     1     A   100   100   PRO    HA      H    88      3.979      4.068     -0.089  1
        1   930  .    18     1     1     A   100   100   PRO    CA      C    88     63.697     59.038      4.659  1
        1   931  .    18     1     1     A   100   100   PRO    CB      C    88     33.024     29.713      3.311  1
        1   933  .    18     1     1     A   101   101   GLN     H      H    89     10.011      8.096      1.915  1
        1   934  .    18     1     1     A   101   101   GLN    HA      H    89      4.260      4.005      0.255  1
        1   939  .    18     1     1     A   101   101   GLN    CA      C    89     55.598     57.970     -2.372  1
        1   940  .    18     1     1     A   101   101   GLN    CB      C    89     32.017     41.774     -9.757  1
        1   942  .    18     1     1     A   101   101   GLN     N      N    89    120.579    122.041     -1.462  1
        1   943  .    18     1     1     A   102   102   TYR     H      H    90      9.974      8.394      1.580  1
        1   944  .    18     1     1     A   102   102   TYR    HA      H    90      5.541      3.893      1.648  1
        1   949  .    18     1     1     A   102   102   TYR    CA      C    90     59.054     60.056     -1.002  1
        1   950  .    18     1     1     A   102   102   TYR    CB      C    90     39.259     29.776      9.483  1
        1   951  .    18     1     1     A   102   102   TYR     N      N    90    122.517    119.578      2.939  1
        1   952  .    18     1     1     A   103   103   ILE     H      H    91      8.755      7.972      0.783  1
        1   953  .    18     1     1     A   103   103   ILE    HA      H    91      4.556      4.123      0.433  1
        1   963  .    18     1     1     A   103   103   ILE    CA      C    91     60.405     61.618     -1.213  1
        1   964  .    18     1     1     A   103   103   ILE    CB      C    91     37.185     63.097    -25.912  1
        1   968  .    18     1     1     A   103   103   ILE     N      N    91    118.207    114.710      3.497  1
        1   969  .    18     1     1     A   104   104   ILE     H      H    92      9.141      8.090      1.051  1
        1   970  .    18     1     1     A   104   104   ILE    HA      H    92      4.199      4.103      0.096  1
        1   980  .    18     1     1     A   104   104   ILE    CA      C    92     58.592     59.352     -0.760  1
        1   981  .    18     1     1     A   104   104   ILE    CB      C    92     39.266     32.462      6.804  1
        1   985  .    18     1     1     A   104   104   ILE     N      N    92    131.354    121.461      9.893  1
        1   986  .    18     1     1     A   105   105   SER     H      H    93      9.048      7.902      1.146  1
        1   987  .    18     1     1     A   105   105   SER    HA      H    93      4.404      4.003      0.401  1
        1   990  .    18     1     1     A   105   105   SER    CA      C    93     58.231     63.484     -5.253  1
        1   991  .    18     1     1     A   105   105   SER    CB      C    93     63.618     37.432     26.186  1
        1   992  .    18     1     1     A   105   105   SER     N      N    93    122.876    116.872      6.004  1
        1   993  .    18     1     1     A   106   106   VAL     H      H    94      8.199      7.997      0.202  1
        1   994  .    18     1     1     A   106   106   VAL    HA      H    94      3.954      4.015     -0.061  1
        1  1002  .    18     1     1     A   106   106   VAL    CA      C    94     61.480     59.092      2.388  1
        1  1003  .    18     1     1     A   106   106   VAL    CB      C    94     31.367     29.674      1.693  1
        1  1006  .    18     1     1     A   106   106   VAL     N      N    94    128.189    121.315      6.874  1
        1  1007  .    18     1     1     A   107   107   ARG     H      H    95      8.583      7.715      0.868  1
        1  1008  .    18     1     1     A   107   107   ARG    HA      H    95      4.507      4.323      0.184  1
        1  1011  .    18     1     1     A   107   107   ARG    CA      C    95     56.296     58.658     -2.362  1
        1  1012  .    18     1     1     A   107   107   ARG    CB      C    95     30.158     32.790     -2.632  1
        1  1013  .    18     1     1     A   107   107   ARG     N      N    95    127.291    117.924      9.367  1
        1  1014  .    18     1     1     A   108   108   GLY     H      H    96      8.400      7.901      0.499  1
        1  1017  .    18     1     1     A   108   108   GLY    CA      C    96     45.282     51.963     -6.681  1
        1  1018  .    18     1     1     A   108   108   GLY     N      N    96    111.591    117.229     -5.638  1
        1  1020  .    18     1     1     A   109   109   ILE    HA      H    97      4.227      4.579     -0.352  1
        1  1030  .    18     1     1     A   109   109   ILE    CA      C    97     61.965     64.451     -2.486  1
        1  1031  .    18     1     1     A   109   109   ILE    CB      C    97     40.380     31.810      8.570  1
        1  1035  .    18     1     1     A   109   109   ILE     N      N    97    117.755    135.871    -18.116  1
        1  1036  .    18     1     1     A   110   110   GLY     H      H    98      7.447      7.715     -0.268  1
        1  1039  .    18     1     1     A   110   110   GLY    CA      C    98     45.977     56.584    -10.607  1
        1  1040  .    18     1     1     A   110   110   GLY     N      N    98    106.805    118.777    -11.972  1
        1  1041  .    18     1     1     A   111   111   TYR     H      H    99      8.739      8.274      0.465  1
        1  1042  .    18     1     1     A   111   111   TYR    HA      H    99      5.517      4.720      0.797  1
        1  1047  .    18     1     1     A   111   111   TYR    CA      C    99     57.042     54.175      2.867  1
        1  1048  .    18     1     1     A   111   111   TYR    CB      C    99     44.241     29.369     14.872  1
        1  1049  .    18     1     1     A   111   111   TYR     N      N    99    122.743    124.923     -2.180  1
        1  1051  .    18     1     1     A   112   112   LYS    HA      H   100      5.127      4.955      0.172  1
        1  1058  .    18     1     1     A   112   112   LYS    CA      C   100     53.957     62.693     -8.736  1
        1  1059  .    18     1     1     A   112   112   LYS    CB      C   100     38.167     33.303      4.864  1
        1  1063  .    18     1     1     A   112   112   LYS     N      N   100    117.169    136.061    -18.892  1
        1  1064  .    18     1     1     A   113   113   LEU     H      H   101      9.457      8.394      1.063  1
        1  1065  .    18     1     1     A   113   113   LEU    HA      H   101      5.579      4.589      0.990  1
        1  1075  .    18     1     1     A   113   113   LEU    CA      C   101     52.761     56.151     -3.390  1
        1  1076  .    18     1     1     A   113   113   LEU    CB      C   101     45.980     30.629     15.351  1
        1  1080  .    18     1     1     A   113   113   LEU     N      N   101    125.085    117.724      7.361  1
        1  1081  .    18     1     1     A   114   114   GLU     H      H   102      9.371      8.388      0.983  1
        1  1082  .    18     1     1     A   114   114   GLU    HA      H   102      4.600      4.552      0.048  1
        1  1087  .    18     1     1     A   114   114   GLU    CA      C   102     55.043     57.962     -2.919  1
        1  1088  .    18     1     1     A   114   114   GLU    CB      C   102     33.200     39.036     -5.836  1
        1  1090  .    18     1     1     A   114   114   GLU     N      N   102    127.920    115.689     12.231  1
        1  1091  .    18     1     1     A   115   115   TYR     H      H   103      7.094      7.447     -0.353  1
        1   109  .    19     1     1     A    24    24   PHE     H      H    12      6.992      8.300     -1.308  1
        1   110  .    19     1     1     A    24    24   PHE    HA      H    12      5.364      4.687      0.677  1
        1   115  .    19     1     1     A    24    24   PHE    CA      C    12     56.233     57.927     -1.694  1
        1   116  .    19     1     1     A    24    24   PHE    CB      C    12     42.553     64.125    -21.572  1
        1   117  .    19     1     1     A    24    24   PHE     N      N    12    114.881    117.771     -2.890  1
        1   118  .    19     1     1     A    25    25   ARG     H      H    13      8.675      8.550      0.125  1
        1   119  .    19     1     1     A    25    25   ARG    HA      H    13      4.519      4.631     -0.112  1
        1   126  .    19     1     1     A    25    25   ARG    CA      C    13     55.673     55.784     -0.111  1
        1   127  .    19     1     1     A    25    25   ARG    CB      C    13     33.748     33.891     -0.143  1
        1   130  .    19     1     1     A    25    25   ARG     N      N    13    121.698    123.723     -2.025  1
        1   131  .    19     1     1     A    26    26   VAL     H      H    14      8.942      8.486      0.456  1
        1   132  .    19     1     1     A    26    26   VAL    HA      H    14      4.546      4.396      0.150  1
        1   140  .    19     1     1     A    26    26   VAL    CA      C    14     61.371     56.036      5.335  1
        1   141  .    19     1     1     A    26    26   VAL    CB      C    14     33.672     28.223      5.449  1
        1   144  .    19     1     1     A    26    26   VAL     N      N    14    126.915    123.060      3.855  1
        1   145  .    19     1     1     A    27    27   ASP     H      H    15      9.309      7.986      1.323  1
        1   146  .    19     1     1     A    27    27   ASP    HA      H    15      4.902      4.261      0.641  1
        1   149  .    19     1     1     A    27    27   ASP    CA      C    15     52.287     61.378     -9.091  1
        1   150  .    19     1     1     A    27    27   ASP    CB      C    15     41.474     33.571      7.903  1
        1   151  .    19     1     1     A    27    27   ASP     N      N    15    129.332    119.144     10.188  1
        1   152  .    19     1     1     A    28    28   LYS     H      H    16      8.702      8.644      0.058  1
        1   153  .    19     1     1     A    28    28   LYS    HA      H    16      4.189      4.296     -0.107  1
        1   158  .    19     1     1     A    28    28   LYS    CA      C    16     58.176     58.993     -0.817  1
        1   159  .    19     1     1     A    28    28   LYS    CB      C    16     32.273     63.376    -31.103  1
        1   163  .    19     1     1     A    28    28   LYS     N      N    16    124.815    117.188      7.627  1
        1   164  .    19     1     1     A    29    29   ASP     H      H    17      8.216      8.504     -0.288  1
        1   165  .    19     1     1     A    29    29   ASP    HA      H    17      4.414      4.400      0.014  1
        1   168  .    19     1     1     A    29    29   ASP    CA      C    17     56.749     54.494      2.255  1
        1   169  .    19     1     1     A    29    29   ASP    CB      C    17     40.752     30.198     10.554  1
        1   170  .    19     1     1     A    29    29   ASP     N      N    17    119.695    125.962     -6.267  1
        1   172  .    19     1     1     A    30    30   SER    HA      H    18      4.211      4.584     -0.373  1
        1   175  .    19     1     1     A    30    30   SER    CA      C    18     58.201     62.663     -4.462  1
        1   176  .    19     1     1     A    30    30   SER    CB      C    18     63.409     32.714     30.695  1
        1   177  .    19     1     1     A    30    30   SER     N      N    18    113.982    139.398    -25.416  1
        1   178  .    19     1     1     A    31    31   ARG     H      H    19      7.646      8.396     -0.750  1
        1   186  .    19     1     1     A    31    31   ARG    CA      C    19     56.950     44.619     12.331  1
        1   190  .    19     1     1     A    31    31   ARG     N      N    19    119.776    106.797     12.979  1
        1   191  .    19     1     1     A    32    32   GLU     H      H    20      7.726      8.716     -0.990  1
        1   192  .    19     1     1     A    32    32   GLU    HA      H    20      4.552      5.488     -0.936  1
        1   197  .    19     1     1     A    32    32   GLU    CA      C    20     54.082     53.290      0.792  1
        1   198  .    19     1     1     A    32    32   GLU    CB      C    20     34.808     44.363     -9.555  1
        1   200  .    19     1     1     A    32    32   GLU     N      N    20    117.413    120.209     -2.796  1
        1   201  .    19     1     1     A    33    33   VAL     H      H    21      9.500      8.552      0.948  1
        1   202  .    19     1     1     A    33    33   VAL    HA      H    21      4.725      4.500      0.225  1
        1   207  .    19     1     1     A    33    33   VAL    CA      C    21     61.102     51.233      9.869  1
        1   208  .    19     1     1     A    33    33   VAL    CB      C    21     34.090     21.332     12.758  1
        1   210  .    19     1     1     A    33    33   VAL     N      N    21    122.023    126.275     -4.252  1
        1   211  .    19     1     1     A    34    34   TYR     H      H    22      9.128      8.815      0.313  1
        1   212  .    19     1     1     A    34    34   TYR    HA      H    22      4.772      4.264      0.508  1
        1   217  .    19     1     1     A    34    34   TYR    CA      C    22     56.074     55.309      0.765  1
        1   218  .    19     1     1     A    34    34   TYR    CB      C    22     41.032     37.030      4.002  1
        1   219  .    19     1     1     A    34    34   TYR     N      N    22    125.523    117.461      8.062  1
        1   220  .    19     1     1     A    35    35   MET     H      H    23      8.849      7.720      1.129  1
        1   221  .    19     1     1     A    35    35   MET    HA      H    23      4.833      4.189      0.644  1
        1   229  .    19     1     1     A    35    35   MET    CA      C    23     53.692     61.236     -7.544  1
        1   230  .    19     1     1     A    35    35   MET    CB      C    23     34.747     39.883     -5.136  1
        1   232  .    19     1     1     A    35    35   MET     N      N    23    122.926    123.709     -0.783  1
        1   233  .    19     1     1     A    36    36   HIS     H      H    24      9.142      7.048      2.094  1
        1   234  .    19     1     1     A    36    36   HIS    HA      H    24      4.254      5.826     -1.572  1
        1   237  .    19     1     1     A    36    36   HIS    CA      C    24     57.890     54.974      2.916  1
        1   238  .    19     1     1     A    36    36   HIS    CB      C    24     27.589     42.745    -15.156  1
        1   239  .    19     1     1     A    36    36   HIS     N      N    24    127.289    118.182      9.107  1
        1   240  .    19     1     1     A    37    37   GLU     H      H    25      9.079      9.450     -0.371  1
        1   241  .    19     1     1     A    37    37   GLU    HA      H    25      3.623      4.908     -1.285  1
        1   246  .    19     1     1     A    37    37   GLU    CA      C    25     57.665     54.728      2.937  1
        1   247  .    19     1     1     A    37    37   GLU    CB      C    25     26.904     32.629     -5.725  1
        1   249  .    19     1     1     A    37    37   GLU     N      N    25    109.754    121.150    -11.396  1
        1   250  .    19     1     1     A    38    38   LYS     H      H    26      7.775      9.145     -1.370  1
        1   251  .    19     1     1     A    38    38   LYS    HA      H    26      4.604      4.564      0.040  1
        1   258  .    19     1     1     A    38    38   LYS    CA      C    26     54.727     61.530     -6.803  1
        1   259  .    19     1     1     A    38    38   LYS    CB      C    26     33.803     32.595      1.208  1
        1   263  .    19     1     1     A    38    38   LYS     N      N    26    121.785    127.038     -5.253  1
        1   264  .    19     1     1     A    39    39   LYS     H      H    27      8.669      8.814     -0.145  1
        1   265  .    19     1     1     A    39    39   LYS    HA      H    27      3.255      4.680     -1.425  1
        1   274  .    19     1     1     A    39    39   LYS    CA      C    27     57.235     52.956      4.279  1
        1   275  .    19     1     1     A    39    39   LYS    CB      C    27     32.072     40.807     -8.735  1
        1   279  .    19     1     1     A    39    39   LYS     N      N    27    127.914    129.468     -1.554  1
        1   280  .    19     1     1     A    40    40   LEU     H      H    28      8.559      8.632     -0.073  1
        1   281  .    19     1     1     A    40    40   LEU    HA      H    28      4.258      4.239      0.019  1
        1   291  .    19     1     1     A    40    40   LEU    CA      C    28     53.961     57.094     -3.133  1
        1   292  .    19     1     1     A    40    40   LEU    CB      C    28     42.936     32.492     10.444  1
        1   296  .    19     1     1     A    40    40   LEU     N      N    28    128.578    125.332      3.246  1
        1   297  .    19     1     1     A    41    41   ASP     H      H    29      8.715      8.008      0.707  1
        1   298  .    19     1     1     A    41    41   ASP    HA      H    29      4.650      4.414      0.236  1
        1   301  .    19     1     1     A    41    41   ASP    CA      C    29     53.172     57.216     -4.044  1
        1   302  .    19     1     1     A    41    41   ASP    CB      C    29     39.978     41.200     -1.222  1
        1   303  .    19     1     1     A    41    41   ASP     N      N    29    125.079    120.898      4.181  1
        1   304  .    19     1     1     A    42    42   LEU     H      H    30      7.529      8.119     -0.590  1
        1   305  .    19     1     1     A    42    42   LEU    HA      H    30      4.832      4.529      0.303  1
        1   315  .    19     1     1     A    42    42   LEU    CA      C    30     53.117     58.521     -5.404  1
        1   316  .    19     1     1     A    42    42   LEU    CB      C    30     44.118     63.922    -19.804  1
        1   320  .    19     1     1     A    42    42   LEU     N      N    30    123.620    112.449     11.171  1
        1   321  .    19     1     1     A    43    43   THR     H      H    31      8.648      7.781      0.867  1
        1   322  .    19     1     1     A    43    43   THR    HA      H    31      4.581      4.073      0.508  1
        1   327  .    19     1     1     A    43    43   THR    CA      C    31     60.847     57.057      3.790  1
        1   328  .    19     1     1     A    43    43   THR    CB      C    31     70.197     28.875     41.322  1
        1   330  .    19     1     1     A    43    43   THR     N      N    31    115.334    120.398     -5.064  1
        1   331  .    19     1     1     A    44    44   ARG     H      H    32      8.666      7.733      0.933  1
        1   332  .    19     1     1     A    44    44   ARG    HA      H    32      4.058      5.015     -0.957  1
        1   339  .    19     1     1     A    44    44   ARG    CA      C    32     59.766     54.579      5.187  1
        1   340  .    19     1     1     A    44    44   ARG    CB      C    32     28.924     34.466     -5.542  1
        1   342  .    19     1     1     A    44    44   ARG     N      N    32    122.006    117.815      4.191  1
        1   343  .    19     1     1     A    45    45   ALA     H      H    33      8.421      9.121     -0.700  1
        1   344  .    19     1     1     A    45    45   ALA    HA      H    33      3.929      5.071     -1.142  1
        1   348  .    19     1     1     A    45    45   ALA    CA      C    33     54.932     60.172     -5.240  1
        1   349  .    19     1     1     A    45    45   ALA    CB      C    33     18.413     34.901    -16.488  1
        1   350  .    19     1     1     A    45    45   ALA     N      N    33    120.220    116.977      3.243  1
        1   351  .    19     1     1     A    46    46   GLU     H      H    34      7.086      9.285     -2.199  1
        1   352  .    19     1     1     A    46    46   GLU    HA      H    34      3.422      5.053     -1.631  1
        1   357  .    19     1     1     A    46    46   GLU    CA      C    34     58.963     57.406      1.557  1
        1   358  .    19     1     1     A    46    46   GLU    CB      C    34     30.702     38.798     -8.096  1
        1   360  .    19     1     1     A    46    46   GLU     N      N    34    115.901    125.862     -9.961  1
        1   361  .    19     1     1     A    47    47   TYR     H      H    35      8.620      8.870     -0.250  1
        1   362  .    19     1     1     A    47    47   TYR    HA      H    35      3.620      4.804     -1.184  1
        1   367  .    19     1     1     A    47    47   TYR    CA      C    35     62.042     55.175      6.867  1
        1   368  .    19     1     1     A    47    47   TYR    CB      C    35     37.538     34.372      3.166  1
        1   369  .    19     1     1     A    47    47   TYR     N      N    35    119.540    124.114     -4.574  1
        1   370  .    19     1     1     A    48    48   GLU     H      H    36      8.569      9.098     -0.529  1
        1   371  .    19     1     1     A    48    48   GLU    HA      H    36      3.284      4.188     -0.904  1
        1   376  .    19     1     1     A    48    48   GLU    CA      C    36     59.929     59.725      0.204  1
        1   377  .    19     1     1     A    48    48   GLU    CB      C    36     28.609     30.207     -1.598  1
        1   379  .    19     1     1     A    48    48   GLU     N      N    36    123.225    126.681     -3.456  1
        1   380  .    19     1     1     A    49    49   ILE     H      H    37      7.611      7.774     -0.163  1
        1   381  .    19     1     1     A    49    49   ILE    HA      H    37      3.287      4.218     -0.931  1
        1   391  .    19     1     1     A    49    49   ILE    CA      C    37     65.429     57.921      7.508  1
        1   392  .    19     1     1     A    49    49   ILE    CB      C    37     37.318     31.058      6.260  1
        1   396  .    19     1     1     A    49    49   ILE     N      N    37    117.901    116.257      1.644  1
        1   397  .    19     1     1     A    50    50   LEU     H      H    38      8.349      7.612      0.737  1
        1   398  .    19     1     1     A    50    50   LEU    HA      H    38      3.629      4.627     -0.998  1
        1   408  .    19     1     1     A    50    50   LEU    CA      C    38     57.812     55.253      2.559  1
        1   409  .    19     1     1     A    50    50   LEU    CB      C    38     41.049     34.435      6.614  1
        1   413  .    19     1     1     A    50    50   LEU     N      N    38    119.804    114.334      5.470  1
        1   414  .    19     1     1     A    51    51   SER     H      H    39      8.239      8.250     -0.011  1
        1   415  .    19     1     1     A    51    51   SER    HA      H    39      3.350      3.884     -0.534  1
        1   418  .    19     1     1     A    51    51   SER    CA      C    39     61.599     56.152      5.447  1
        1   419  .    19     1     1     A    51    51   SER    CB      C    39     63.500     32.422     31.078  1
        1   420  .    19     1     1     A    51    51   SER     N      N    39    111.770    119.767     -7.997  1
        1   421  .    19     1     1     A    52    52   LEU     H      H    40      6.821      8.415     -1.594  1
        1   422  .    19     1     1     A    52    52   LEU    HA      H    40      3.855      4.937     -1.082  1
        1   432  .    19     1     1     A    52    52   LEU    CA      C    40     57.724     53.682      4.042  1
        1   433  .    19     1     1     A    52    52   LEU    CB      C    40     41.355     46.393     -5.038  1
        1   436  .    19     1     1     A    52    52   LEU     N      N    40    126.682    123.055      3.627  1
        1   437  .    19     1     1     A    53    53   LEU     H      H    41      7.640      8.703     -1.063  1
        1   438  .    19     1     1     A    53    53   LEU    HA      H    41      3.829      5.157     -1.328  1
        1   448  .    19     1     1     A    53    53   LEU    CA      C    41     58.177     52.747      5.430  1
        1   449  .    19     1     1     A    53    53   LEU    CB      C    41     41.213     40.668      0.545  1
        1   452  .    19     1     1     A    53    53   LEU     N      N    41    119.520    120.837     -1.317  1
        1   453  .    19     1     1     A    54    54   ILE     H      H    42      7.830      8.582     -0.752  1
        1   454  .    19     1     1     A    54    54   ILE    HA      H    42      3.391      4.221     -0.830  1
        1   464  .    19     1     1     A    54    54   ILE    CA      C    42     64.366     56.957      7.409  1
        1   465  .    19     1     1     A    54    54   ILE    CB      C    42     38.488     42.055     -3.567  1
        1   469  .    19     1     1     A    54    54   ILE     N      N    42    115.741    123.757     -8.016  1
        1   470  .    19     1     1     A    55    55   SER     H      H    43      7.630      8.289     -0.659  1
        1   471  .    19     1     1     A    55    55   SER    HA      H    43      4.093      4.637     -0.544  1
        1   474  .    19     1     1     A    55    55   SER    CA      C    43     60.816     59.697      1.119  1
        1   475  .    19     1     1     A    55    55   SER    CB      C    43     63.017     72.091     -9.074  1
        1   476  .    19     1     1     A    55    55   SER     N      N    43    116.186    108.601      7.585  1
        1   477  .    19     1     1     A    56    56   LYS     H      H    44      7.000      9.174     -2.174  1
        1   478  .    19     1     1     A    56    56   LYS    HA      H    44      4.568      4.246      0.322  1
        1   485  .    19     1     1     A    56    56   LYS    CA      C    44     54.524     60.245     -5.721  1
        1   486  .    19     1     1     A    56    56   LYS    CB      C    44     33.165     29.996      3.169  1
        1   490  .    19     1     1     A    56    56   LYS     N      N    44    123.867    121.506      2.361  1
        1   491  .    19     1     1     A    57    57   LYS     H      H    45      7.687      8.131     -0.444  1
        1   492  .    19     1     1     A    57    57   LYS    HA      H    45      4.177      4.021      0.156  1
        1   497  .    19     1     1     A    57    57   LYS    CA      C    45     58.629     55.289      3.340  1
        1   498  .    19     1     1     A    57    57   LYS    CB      C    45     32.151     18.268     13.883  1
        1   501  .    19     1     1     A    57    57   LYS     N      N    45    125.374    121.832      3.542  1
        1   502  .    19     1     1     A    58    58   GLY     H      H    46      9.071      7.924      1.147  1
        1   505  .    19     1     1     A    58    58   GLY    CA      C    46     45.722     58.425    -12.703  1
        1   506  .    19     1     1     A    58    58   GLY     N      N    46    116.148    118.139     -1.991  1
        1   507  .    19     1     1     A    59    59   TYR     H      H    47      8.043      8.347     -0.304  1
        1   508  .    19     1     1     A    59    59   TYR    HA      H    47      4.205      4.119      0.086  1
        1   513  .    19     1     1     A    59    59   TYR    CA      C    47     57.477     62.184     -4.707  1
        1   514  .    19     1     1     A    59    59   TYR    CB      C    47     39.732     38.627      1.105  1
        1   515  .    19     1     1     A    59    59   TYR     N      N    47    123.618    121.703      1.915  1
        1   516  .    19     1     1     A    60    60   VAL     H      H    48      7.487      8.198     -0.711  1
        1   517  .    19     1     1     A    60    60   VAL    HA      H    48      3.789      3.522      0.267  1
        1   525  .    19     1     1     A    60    60   VAL    CA      C    48     62.081     59.033      3.048  1
        1   526  .    19     1     1     A    60    60   VAL    CB      C    48     30.686     29.134      1.552  1
        1   529  .    19     1     1     A    60    60   VAL     N      N    48    124.032    118.632      5.400  1
        1   530  .    19     1     1     A    61    61   PHE     H      H    49      9.088      7.700      1.388  1
        1   531  .    19     1     1     A    61    61   PHE    HA      H    49      4.544      3.878      0.666  1
        1   536  .    19     1     1     A    61    61   PHE    CA      C    49     57.551     64.526     -6.975  1
        1   537  .    19     1     1     A    61    61   PHE    CB      C    49     40.962     36.994      3.968  1
        1   538  .    19     1     1     A    61    61   PHE     N      N    49    129.195    120.457      8.738  1
        1   539  .    19     1     1     A    62    62   SER     H      H    50      8.696      8.476      0.220  1
        1   540  .    19     1     1     A    62    62   SER    HA      H    50      4.713      3.828      0.885  1
        1   543  .    19     1     1     A    62    62   SER    CA      C    50     56.733     58.026     -1.293  1
        1   544  .    19     1     1     A    62    62   SER    CB      C    50     64.449     41.204     23.245  1
        1   545  .    19     1     1     A    62    62   SER     N      N    50    119.270    121.264     -1.994  1
        1   546  .    19     1     1     A    63    63   ARG     H      H    51      8.750      7.872      0.878  1
        1   547  .    19     1     1     A    63    63   ARG    HA      H    51      3.842      3.017      0.825  1
        1   554  .    19     1     1     A    63    63   ARG    CA      C    51     60.757     61.769     -1.012  1
        1   555  .    19     1     1     A    63    63   ARG    CB      C    51     29.540     62.538    -32.998  1
        1   558  .    19     1     1     A    63    63   ARG     N      N    51    121.353    113.785      7.568  1
        1   559  .    19     1     1     A    64    64   GLU     H      H    52      8.959      8.024      0.935  1
        1   560  .    19     1     1     A    64    64   GLU    HA      H    52      3.952      4.048     -0.096  1
        1   565  .    19     1     1     A    64    64   GLU    CA      C    52     60.278     58.052      2.226  1
        1   566  .    19     1     1     A    64    64   GLU    CB      C    52     28.451     41.394    -12.943  1
        1   568  .    19     1     1     A    64    64   GLU     N      N    52    118.672    122.134     -3.462  1
        1   569  .    19     1     1     A    65    65   SER     H      H    53      8.127      8.335     -0.208  1
        1   570  .    19     1     1     A    65    65   SER    HA      H    53      4.226      3.958      0.268  1
        1   573  .    19     1     1     A    65    65   SER    CA      C    53     61.919     57.910      4.009  1
        1   574  .    19     1     1     A    65    65   SER    CB      C    53     63.134     41.548     21.586  1
        1   575  .    19     1     1     A    65    65   SER     N      N    53    116.933    119.557     -2.624  1
        1   576  .    19     1     1     A    66    66   ILE     H      H    54      7.891      8.459     -0.568  1
        1   577  .    19     1     1     A    66    66   ILE    HA      H    54      3.304      3.642     -0.338  1
        1   587  .    19     1     1     A    66    66   ILE    CA      C    54     64.506     65.326     -0.820  1
        1   591  .    19     1     1     A    66    66   ILE     N      N    54    121.823    120.213      1.610  1
        1   592  .    19     1     1     A    67    67   ALA     H      H    55      7.887      8.264     -0.377  1
        1   593  .    19     1     1     A    67    67   ALA    HA      H    55      3.796      4.322     -0.526  1
        1   597  .    19     1     1     A    67    67   ALA    CA      C    55     55.013     61.737     -6.724  1
        1   598  .    19     1     1     A    67    67   ALA    CB      C    55     18.270     63.298    -45.028  1
        1   599  .    19     1     1     A    67    67   ALA     N      N    55    122.245    116.453      5.792  1
        1   600  .    19     1     1     A    68    68   ILE     H      H    56      7.912      7.912      0.000  1
        1   601  .    19     1     1     A    68    68   ILE    HA      H    56      3.743      4.232     -0.489  1
        1   611  .    19     1     1     A    68    68   ILE    CA      C    56     63.726     57.574      6.152  1
        1   612  .    19     1     1     A    68    68   ILE    CB      C    56     38.421     33.268      5.153  1
        1   616  .    19     1     1     A    68    68   ILE     N      N    56    117.692    116.002      1.690  1
        1   617  .    19     1     1     A    69    69   GLU     H      H    57      7.805      7.467      0.338  1
        1   618  .    19     1     1     A    69    69   GLU    HA      H    57      4.140      4.570     -0.430  1
        1   623  .    19     1     1     A    69    69   GLU    CA      C    57     57.197     55.646      1.551  1
        1   624  .    19     1     1     A    69    69   GLU    CB      C    57     30.675     34.039     -3.364  1
        1   626  .    19     1     1     A    69    69   GLU     N      N    57    118.830    115.582      3.248  1
        1   627  .    19     1     1     A    70    70   SER     H      H    58      7.332      9.096     -1.764  1
        1   631  .    19     1     1     A    70    70   SER    CA      C    58     57.906     47.755     10.151  1
        1   633  .    19     1     1     A    70    70   SER     N      N    58    115.347    108.634      6.713  1
        1   634  .    19     1     1     A    71    71   GLU     H      H    59      8.713      8.006      0.707  1
        1   635  .    19     1     1     A    71    71   GLU    HA      H    59      3.997      4.503     -0.506  1
        1   640  .    19     1     1     A    71    71   GLU    CA      C    59     58.607     59.657     -1.050  1
        1   641  .    19     1     1     A    71    71   GLU    CB      C    59     29.830     37.931     -8.101  1
        1   643  .    19     1     1     A    71    71   GLU     N      N    59    128.150    119.009      9.141  1
        1   644  .    19     1     1     A    72    72   SER     H      H    60      9.799      7.412      2.387  1
        1   645  .    19     1     1     A    72    72   SER    HA      H    60      4.239      4.620     -0.381  1
        1   648  .    19     1     1     A    72    72   SER    CA      C    60     59.810     61.271     -1.461  1
        1   649  .    19     1     1     A    72    72   SER    CB      C    60     63.024     33.738     29.286  1
        1   650  .    19     1     1     A    72    72   SER     N      N    60    116.680    121.473     -4.793  1
        1   651  .    19     1     1     A    73    73   ILE     H      H    61      7.287      9.259     -1.972  1
        1   652  .    19     1     1     A    73    73   ILE    HA      H    61      4.039      4.547     -0.508  1
        1   662  .    19     1     1     A    73    73   ILE    CA      C    61     59.647     59.322      0.325  1
        1   663  .    19     1     1     A    73    73   ILE    CB      C    61     38.103     39.581     -1.478  1
        1   667  .    19     1     1     A    73    73   ILE     N      N    61    122.183    127.241     -5.058  1
        1   668  .    19     1     1     A    74    74   ASN     H      H    62      8.473      8.705     -0.232  1
        1   669  .    19     1     1     A    74    74   ASN     N      N    62    126.509    122.257      4.252  1
        1   670  .    19     1     1     A    75    75   PRO    HA      H    63      4.176      4.124      0.052  1
        1   677  .    19     1     1     A    75    75   PRO    CA      C    63     64.479     59.235      5.244  1
        1   678  .    19     1     1     A    75    75   PRO    CB      C    63     32.123     29.761      2.362  1
        1   680  .    19     1     1     A    76    76   GLU     H      H    64      8.277      8.527     -0.250  1
        1   681  .    19     1     1     A    76    76   GLU    HA      H    64      4.205      4.072      0.133  1
        1   686  .    19     1     1     A    76    76   GLU    CA      C    64     56.665     59.634     -2.969  1
        1   687  .    19     1     1     A    76    76   GLU    CB      C    64     29.354     29.705     -0.351  1
        1   689  .    19     1     1     A    76    76   GLU     N      N    64    118.080    119.997     -1.917  1
        1   690  .    19     1     1     A    77    77   SER     H      H    65      7.892      8.066     -0.174  1
        1   691  .    19     1     1     A    77    77   SER    HA      H    65      4.365      4.195      0.170  1
        1   694  .    19     1     1     A    77    77   SER    CA      C    65     58.579     62.605     -4.026  1
        1   695  .    19     1     1     A    77    77   SER    CB      C    65     63.660     62.991      0.669  1
        1   696  .    19     1     1     A    77    77   SER     N      N    65    116.306    116.252      0.054  1
        1   697  .    19     1     1     A    78    78   SER     H      H    66      8.179      8.081      0.098  1
        1   698  .    19     1     1     A    78    78   SER    HA      H    66      4.231      3.667      0.564  1
        1   701  .    19     1     1     A    78    78   SER    CA      C    66     59.129     65.613     -6.484  1
        1   702  .    19     1     1     A    78    78   SER    CB      C    66     63.541     38.071     25.470  1
        1   703  .    19     1     1     A    78    78   SER     N      N    66    118.281    122.196     -3.915  1
        1   704  .    19     1     1     A    79    79   ASN     H      H    67      8.635      8.469      0.166  1
        1   705  .    19     1     1     A    79    79   ASN    HA      H    67      4.315      4.121      0.194  1
        1   708  .    19     1     1     A    79    79   ASN    CA      C    67     55.699     54.565      1.134  1
        1   709  .    19     1     1     A    79    79   ASN    CB      C    67     37.369     18.218     19.151  1
        1   710  .    19     1     1     A    79    79   ASN     N      N    67    121.705    121.691      0.014  1
        1   711  .    19     1     1     A    80    80   LYS     H      H    68      8.003      7.974      0.029  1
        1   712  .    19     1     1     A    80    80   LYS    HA      H    68      4.170      3.843      0.327  1
        1   717  .    19     1     1     A    80    80   LYS    CA      C    68     57.773     64.915     -7.142  1
        1   718  .    19     1     1     A    80    80   LYS    CB      C    68     32.438     38.452     -6.014  1
        1   722  .    19     1     1     A    80    80   LYS     N      N    68    119.824    118.570      1.254  1
        1   723  .    19     1     1     A    81    81   SER     H      H    69      8.014      8.162     -0.148  1
        1   724  .    19     1     1     A    81    81   SER    HA      H    69      4.135      4.426     -0.291  1
        1   727  .    19     1     1     A    81    81   SER    CA      C    69     60.698     57.624      3.074  1
        1   728  .    19     1     1     A    81    81   SER    CB      C    69     62.927     30.224     32.703  1
        1   729  .    19     1     1     A    81    81   SER     N      N    69    115.686    118.293     -2.607  1
        1   730  .    19     1     1     A    82    82   ILE     H      H    70      7.894      8.520     -0.626  1
        1   731  .    19     1     1     A    82    82   ILE    HA      H    70      3.525      4.386     -0.861  1
        1   741  .    19     1     1     A    82    82   ILE    CA      C    70     63.819     60.797      3.022  1
        1   742  .    19     1     1     A    82    82   ILE    CB      C    70     36.766     64.494    -27.728  1
        1   746  .    19     1     1     A    82    82   ILE     N      N    70    122.381    114.102      8.279  1
        1   747  .    19     1     1     A    83    83   ASP     H      H    71      7.958      8.073     -0.115  1
        1   748  .    19     1     1     A    83    83   ASP    HA      H    71      4.158      4.005      0.153  1
        1   751  .    19     1     1     A    83    83   ASP    CA      C    71     57.905     57.874      0.031  1
        1   752  .    19     1     1     A    83    83   ASP    CB      C    71     39.742     29.480     10.262  1
        1   753  .    19     1     1     A    83    83   ASP     N      N    71    120.403    121.213     -0.810  1
        1   754  .    19     1     1     A    84    84   VAL     H      H    72      7.808      8.168     -0.360  1
        1   755  .    19     1     1     A    84    84   VAL    HA      H    72      3.635      4.319     -0.684  1
        1   763  .    19     1     1     A    84    84   VAL    CA      C    72     66.010     58.967      7.043  1
        1   764  .    19     1     1     A    84    84   VAL    CB      C    72     31.737     62.441    -30.704  1
        1   767  .    19     1     1     A    84    84   VAL     N      N    72    121.909    112.012      9.897  1
        1   768  .    19     1     1     A    85    85   ILE     H      H    73      7.699      7.692      0.007  1
        1   769  .    19     1     1     A    85    85   ILE    HA      H    73      3.577      4.515     -0.938  1
        1   779  .    19     1     1     A    85    85   ILE    CA      C    73     64.875     60.219      4.656  1
        1   780  .    19     1     1     A    85    85   ILE    CB      C    73     37.605     41.568     -3.963  1
        1   784  .    19     1     1     A    85    85   ILE     N      N    73    122.944    120.475      2.469  1
        1   785  .    19     1     1     A    86    86   ILE     H      H    74      8.460      8.511     -0.051  1
        1   786  .    19     1     1     A    86    86   ILE    HA      H    74      3.420      4.673     -1.253  1
        1   796  .    19     1     1     A    86    86   ILE    CA      C    74     62.727     58.055      4.672  1
        1   797  .    19     1     1     A    86    86   ILE    CB      C    74     34.322     37.612     -3.290  1
        1   801  .    19     1     1     A    86    86   ILE     N      N    74    121.357    124.113     -2.756  1
        1   805  .    19     1     1     A    87    87   GLY    CA      C    75     47.573     62.717    -15.144  1
        1   806  .    19     1     1     A    87    87   GLY     N      N    75    108.484    133.132    -24.648  1
        1   807  .    19     1     1     A    88    88   ARG     H      H    76      7.765      8.648     -0.883  1
        1   808  .    19     1     1     A    88    88   ARG    HA      H    76      4.031      3.976      0.055  1
        1   815  .    19     1     1     A    88    88   ARG    CA      C    76     59.151     58.456      0.695  1
        1   816  .    19     1     1     A    88    88   ARG    CB      C    76     29.624     29.121      0.503  1
        1   819  .    19     1     1     A    88    88   ARG     N      N    76    124.127    123.591      0.536  1
        1   820  .    19     1     1     A    89    89   LEU     H      H    77      8.643      7.732      0.911  1
        1   821  .    19     1     1     A    89    89   LEU    HA      H    77      3.787      4.363     -0.576  1
        1   831  .    19     1     1     A    89    89   LEU    CA      C    77     57.906     61.226     -3.320  1
        1   832  .    19     1     1     A    89    89   LEU    CB      C    77     42.924     63.310    -20.386  1
        1   836  .    19     1     1     A    89    89   LEU     N      N    77    121.248    116.863      4.385  1
        1   837  .    19     1     1     A    90    90   ARG     H      H    78      8.914      8.186      0.728  1
        1   838  .    19     1     1     A    90    90   ARG    HA      H    78      3.995      4.189     -0.194  1
        1   843  .    19     1     1     A    90    90   ARG    CA      C    78     60.275     59.423      0.852  1
        1   844  .    19     1     1     A    90    90   ARG    CB      C    78     31.152     60.993    -29.841  1
        1   847  .    19     1     1     A    90    90   ARG     N      N    78    118.266    115.670      2.596  1
        1   848  .    19     1     1     A    91    91   SER     H      H    79      7.879      8.067     -0.188  1
        1   849  .    19     1     1     A    91    91   SER    HA      H    79      4.038      4.472     -0.434  1
        1   850  .    19     1     1     A    91    91   SER    CA      C    79     62.017     56.450      5.567  1
        1   851  .    19     1     1     A    91    91   SER    CB      C    79     62.760     39.672     23.088  1
        1   852  .    19     1     1     A    91    91   SER     N      N    79    114.648    121.761     -7.113  1
        1   853  .    19     1     1     A    92    92   LYS     H      H    80      7.391      7.998     -0.607  1
        1   854  .    19     1     1     A    92    92   LYS    HA      H    80      4.260      4.131      0.129  1
        1   859  .    19     1     1     A    92    92   LYS    CA      C    80     58.566     59.107     -0.541  1
        1   860  .    19     1     1     A    92    92   LYS    CB      C    80     34.222     31.956      2.266  1
        1   863  .    19     1     1     A    92    92   LYS     N      N    80    120.005    119.052      0.953  1
        1   864  .    19     1     1     A    93    93   ILE     H      H    81      7.598      7.962     -0.364  1
        1   865  .    19     1     1     A    93    93   ILE    HA      H    81      4.363      4.084      0.279  1
        1   875  .    19     1     1     A    93    93   ILE    CA      C    81     62.249     61.650      0.599  1
        1   876  .    19     1     1     A    93    93   ILE    CB      C    81     40.625     63.089    -22.464  1
        1   880  .    19     1     1     A    93    93   ILE     N      N    81    112.821    115.258     -2.437  1
        1   881  .    19     1     1     A    94    94   GLU     H      H    82      8.227      7.876      0.351  1
        1   882  .    19     1     1     A    94    94   GLU    HA      H    82      4.665      3.649      1.016  1
        1   885  .    19     1     1     A    94    94   GLU    CA      C    82     54.816     63.526     -8.710  1
        1   886  .    19     1     1     A    94    94   GLU    CB      C    82     29.287     37.073     -7.786  1
        1   888  .    19     1     1     A    94    94   GLU     N      N    82    118.040    121.550     -3.510  1
        1   889  .    19     1     1     A    95    95   LYS     H      H    83      9.055      8.177      0.878  1
        1   890  .    19     1     1     A    95    95   LYS    HA      H    83      4.040      4.232     -0.192  1
        1   897  .    19     1     1     A    95    95   LYS    CA      C    83     58.751     57.514      1.237  1
        1   898  .    19     1     1     A    95    95   LYS    CB      C    83     31.781     41.497     -9.716  1
        1   902  .    19     1     1     A    95    95   LYS     N      N    83    124.462    122.319      2.143  1
        1   903  .    19     1     1     A    96    96   ASN     H      H    84      8.429      8.072      0.357  1
        1   904  .    19     1     1     A    96    96   ASN     N      N    84    113.853    118.254     -4.401  1
        1   905  .    19     1     1     A    97    97   PRO    HA      H    85      3.713      3.448      0.265  1
        1   908  .    19     1     1     A    97    97   PRO    CA      C    85     64.822     65.064     -0.242  1
        1   909  .    19     1     1     A    97    97   PRO    CB      C    85     32.442     37.869     -5.427  1
        1   911  .    19     1     1     A    98    98   LYS     H      H    86      7.382      8.205     -0.823  1
        1   912  .    19     1     1     A    98    98   LYS    HA      H    86      4.136      3.588      0.548  1
        1   919  .    19     1     1     A    98    98   LYS    CA      C    86     56.778     64.829     -8.051  1
        1   920  .    19     1     1     A    98    98   LYS    CB      C    86     32.327     36.985     -4.658  1
        1   924  .    19     1     1     A    98    98   LYS     N      N    86    113.510    119.029     -5.519  1
        1   925  .    19     1     1     A    99    99   GLN     H      H    87      7.610      8.259     -0.649  1
        1   926  .    19     1     1     A    99    99   GLN     N      N    87    119.811    108.367     11.444  1
        1   927  .    19     1     1     A   100   100   PRO    HA      H    88      3.979      4.132     -0.153  1
        1   930  .    19     1     1     A   100   100   PRO    CA      C    88     63.697     58.278      5.419  1
        1   931  .    19     1     1     A   100   100   PRO    CB      C    88     33.024     29.599      3.425  1
        1   933  .    19     1     1     A   101   101   GLN     H      H    89     10.011      8.207      1.804  1
        1   934  .    19     1     1     A   101   101   GLN    HA      H    89      4.260      3.963      0.297  1
        1   939  .    19     1     1     A   101   101   GLN    CA      C    89     55.598     57.979     -2.381  1
        1   940  .    19     1     1     A   101   101   GLN    CB      C    89     32.017     41.734     -9.717  1
        1   942  .    19     1     1     A   101   101   GLN     N      N    89    120.579    121.185     -0.606  1
        1   943  .    19     1     1     A   102   102   TYR     H      H    90      9.974      8.522      1.452  1
        1   944  .    19     1     1     A   102   102   TYR    HA      H    90      5.541      3.898      1.643  1
        1   949  .    19     1     1     A   102   102   TYR    CA      C    90     59.054     59.786     -0.732  1
        1   950  .    19     1     1     A   102   102   TYR    CB      C    90     39.259     30.026      9.233  1
        1   951  .    19     1     1     A   102   102   TYR     N      N    90    122.517    120.003      2.514  1
        1   952  .    19     1     1     A   103   103   ILE     H      H    91      8.755      7.850      0.905  1
        1   953  .    19     1     1     A   103   103   ILE    HA      H    91      4.556      4.114      0.442  1
        1   963  .    19     1     1     A   103   103   ILE    CA      C    91     60.405     61.604     -1.199  1
        1   964  .    19     1     1     A   103   103   ILE    CB      C    91     37.185     62.979    -25.794  1
        1   968  .    19     1     1     A   103   103   ILE     N      N    91    118.207    114.257      3.950  1
        1   969  .    19     1     1     A   104   104   ILE     H      H    92      9.141      8.212      0.929  1
        1   970  .    19     1     1     A   104   104   ILE    HA      H    92      4.199      4.067      0.132  1
        1   980  .    19     1     1     A   104   104   ILE    CA      C    92     58.592     59.396     -0.804  1
        1   981  .    19     1     1     A   104   104   ILE    CB      C    92     39.266     32.578      6.688  1
        1   985  .    19     1     1     A   104   104   ILE     N      N    92    131.354    121.522      9.832  1
        1   986  .    19     1     1     A   105   105   SER     H      H    93      9.048      7.897      1.151  1
        1   987  .    19     1     1     A   105   105   SER    HA      H    93      4.404      3.906      0.498  1
        1   990  .    19     1     1     A   105   105   SER    CA      C    93     58.231     64.083     -5.852  1
        1   991  .    19     1     1     A   105   105   SER    CB      C    93     63.618     37.086     26.532  1
        1   992  .    19     1     1     A   105   105   SER     N      N    93    122.876    117.568      5.308  1
        1   993  .    19     1     1     A   106   106   VAL     H      H    94      8.199      8.222     -0.023  1
        1   994  .    19     1     1     A   106   106   VAL    HA      H    94      3.954      3.983     -0.029  1
        1  1002  .    19     1     1     A   106   106   VAL    CA      C    94     61.480     59.148      2.332  1
        1  1003  .    19     1     1     A   106   106   VAL    CB      C    94     31.367     29.355      2.012  1
        1  1006  .    19     1     1     A   106   106   VAL     N      N    94    128.189    121.062      7.127  1
        1  1007  .    19     1     1     A   107   107   ARG     H      H    95      8.583      7.864      0.719  1
        1  1008  .    19     1     1     A   107   107   ARG    HA      H    95      4.507      4.120      0.387  1
        1  1011  .    19     1     1     A   107   107   ARG    CA      C    95     56.296     59.283     -2.987  1
        1  1012  .    19     1     1     A   107   107   ARG    CB      C    95     30.158     33.051     -2.893  1
        1  1013  .    19     1     1     A   107   107   ARG     N      N    95    127.291    118.924      8.367  1
        1  1014  .    19     1     1     A   108   108   GLY     H      H    96      8.400      7.822      0.578  1
        1  1017  .    19     1     1     A   108   108   GLY    CA      C    96     45.282     52.103     -6.821  1
        1  1018  .    19     1     1     A   108   108   GLY     N      N    96    111.591    116.072     -4.481  1
        1  1020  .    19     1     1     A   109   109   ILE    HA      H    97      4.227      4.483     -0.256  1
        1  1030  .    19     1     1     A   109   109   ILE    CA      C    97     61.965     64.533     -2.568  1
        1  1031  .    19     1     1     A   109   109   ILE    CB      C    97     40.380     31.958      8.422  1
        1  1035  .    19     1     1     A   109   109   ILE     N      N    97    117.755    135.282    -17.527  1
        1  1036  .    19     1     1     A   110   110   GLY     H      H    98      7.447      7.673     -0.226  1
        1  1039  .    19     1     1     A   110   110   GLY    CA      C    98     45.977     56.588    -10.611  1
        1  1040  .    19     1     1     A   110   110   GLY     N      N    98    106.805    119.455    -12.650  1
        1  1041  .    19     1     1     A   111   111   TYR     H      H    99      8.739      8.835     -0.096  1
        1  1042  .    19     1     1     A   111   111   TYR    HA      H    99      5.517      4.969      0.548  1
        1  1047  .    19     1     1     A   111   111   TYR    CA      C    99     57.042     53.049      3.993  1
        1  1048  .    19     1     1     A   111   111   TYR    CB      C    99     44.241     31.424     12.817  1
        1  1049  .    19     1     1     A   111   111   TYR     N      N    99    122.743    123.156     -0.413  1
        1  1051  .    19     1     1     A   112   112   LYS    HA      H   100      5.127      4.923      0.204  1
        1  1058  .    19     1     1     A   112   112   LYS    CA      C   100     53.957     62.453     -8.496  1
        1  1059  .    19     1     1     A   112   112   LYS    CB      C   100     38.167     33.058      5.109  1
        1  1063  .    19     1     1     A   112   112   LYS     N      N   100    117.169    135.788    -18.619  1
        1  1064  .    19     1     1     A   113   113   LEU     H      H   101      9.457      8.368      1.089  1
        1  1065  .    19     1     1     A   113   113   LEU    HA      H   101      5.579      4.500      1.079  1
        1  1075  .    19     1     1     A   113   113   LEU    CA      C   101     52.761     55.783     -3.022  1
        1  1076  .    19     1     1     A   113   113   LEU    CB      C   101     45.980     30.596     15.384  1
        1  1080  .    19     1     1     A   113   113   LEU     N      N   101    125.085    117.585      7.500  1
        1  1081  .    19     1     1     A   114   114   GLU     H      H   102      9.371      8.098      1.273  1
        1  1082  .    19     1     1     A   114   114   GLU    HA      H   102      4.600      4.664     -0.064  1
        1  1087  .    19     1     1     A   114   114   GLU    CA      C   102     55.043     58.032     -2.989  1
        1  1088  .    19     1     1     A   114   114   GLU    CB      C   102     33.200     38.724     -5.524  1
        1  1090  .    19     1     1     A   114   114   GLU     N      N   102    127.920    118.019      9.901  1
        1  1091  .    19     1     1     A   115   115   TYR     H      H   103      7.094      7.456     -0.362  1
        1   109  .    20     1     1     A    24    24   PHE     H      H    12      6.992      8.912     -1.920  1
        1   110  .    20     1     1     A    24    24   PHE    HA      H    12      5.364      4.406      0.958  1
        1   115  .    20     1     1     A    24    24   PHE    CA      C    12     56.233     59.733     -3.500  1
        1   116  .    20     1     1     A    24    24   PHE    CB      C    12     42.553     63.975    -21.422  1
        1   117  .    20     1     1     A    24    24   PHE     N      N    12    114.881    117.123     -2.242  1
        1   118  .    20     1     1     A    25    25   ARG     H      H    13      8.675      7.660      1.015  1
        1   119  .    20     1     1     A    25    25   ARG    HA      H    13      4.519      4.722     -0.203  1
        1   126  .    20     1     1     A    25    25   ARG    CA      C    13     55.673     56.068     -0.395  1
        1   127  .    20     1     1     A    25    25   ARG    CB      C    13     33.748     33.623      0.125  1
        1   130  .    20     1     1     A    25    25   ARG     N      N    13    121.698    120.873      0.825  1
        1   131  .    20     1     1     A    26    26   VAL     H      H    14      8.942      8.630      0.312  1
        1   132  .    20     1     1     A    26    26   VAL    HA      H    14      4.546      4.990     -0.444  1
        1   140  .    20     1     1     A    26    26   VAL    CA      C    14     61.371     54.525      6.846  1
        1   141  .    20     1     1     A    26    26   VAL    CB      C    14     33.672     32.540      1.132  1
        1   144  .    20     1     1     A    26    26   VAL     N      N    14    126.915    124.493      2.422  1
        1   145  .    20     1     1     A    27    27   ASP     H      H    15      9.309      9.304      0.005  1
        1   146  .    20     1     1     A    27    27   ASP    HA      H    15      4.902      4.040      0.862  1
        1   149  .    20     1     1     A    27    27   ASP    CA      C    15     52.287     63.966    -11.679  1
        1   150  .    20     1     1     A    27    27   ASP    CB      C    15     41.474     32.558      8.916  1
        1   151  .    20     1     1     A    27    27   ASP     N      N    15    129.332    123.679      5.653  1
        1   152  .    20     1     1     A    28    28   LYS     H      H    16      8.702      7.807      0.895  1
        1   153  .    20     1     1     A    28    28   LYS    HA      H    16      4.189      4.863     -0.674  1
        1   158  .    20     1     1     A    28    28   LYS    CA      C    16     58.176     57.796      0.380  1
        1   159  .    20     1     1     A    28    28   LYS    CB      C    16     32.273     67.067    -34.794  1
        1   163  .    20     1     1     A    28    28   LYS     N      N    16    124.815    114.428     10.387  1
        1   164  .    20     1     1     A    29    29   ASP     H      H    17      8.216      8.528     -0.312  1
        1   165  .    20     1     1     A    29    29   ASP    HA      H    17      4.414      4.498     -0.084  1
        1   168  .    20     1     1     A    29    29   ASP    CA      C    17     56.749     54.067      2.682  1
        1   169  .    20     1     1     A    29    29   ASP    CB      C    17     40.752     30.386     10.366  1
        1   170  .    20     1     1     A    29    29   ASP     N      N    17    119.695    124.568     -4.873  1
        1   172  .    20     1     1     A    30    30   SER    HA      H    18      4.211      4.628     -0.417  1
        1   175  .    20     1     1     A    30    30   SER    CA      C    18     58.201     62.503     -4.302  1
        1   176  .    20     1     1     A    30    30   SER    CB      C    18     63.409     33.047     30.362  1
        1   177  .    20     1     1     A    30    30   SER     N      N    18    113.982    138.824    -24.842  1
        1   178  .    20     1     1     A    31    31   ARG     H      H    19      7.646      8.355     -0.709  1
        1   186  .    20     1     1     A    31    31   ARG    CA      C    19     56.950     45.316     11.634  1
        1   190  .    20     1     1     A    31    31   ARG     N      N    19    119.776    105.926     13.850  1
        1   191  .    20     1     1     A    32    32   GLU     H      H    20      7.726      8.548     -0.822  1
        1   192  .    20     1     1     A    32    32   GLU    HA      H    20      4.552      5.405     -0.853  1
        1   197  .    20     1     1     A    32    32   GLU    CA      C    20     54.082     53.054      1.028  1
        1   198  .    20     1     1     A    32    32   GLU    CB      C    20     34.808     43.575     -8.767  1
        1   200  .    20     1     1     A    32    32   GLU     N      N    20    117.413    120.059     -2.646  1
        1   201  .    20     1     1     A    33    33   VAL     H      H    21      9.500      8.355      1.145  1
        1   202  .    20     1     1     A    33    33   VAL    HA      H    21      4.725      4.334      0.391  1
        1   207  .    20     1     1     A    33    33   VAL    CA      C    21     61.102     50.884     10.218  1
        1   208  .    20     1     1     A    33    33   VAL    CB      C    21     34.090     19.111     14.979  1
        1   210  .    20     1     1     A    33    33   VAL     N      N    21    122.023    122.095     -0.072  1
        1   211  .    20     1     1     A    34    34   TYR     H      H    22      9.128      8.455      0.673  1
        1   212  .    20     1     1     A    34    34   TYR    HA      H    22      4.772      4.168      0.604  1
        1   217  .    20     1     1     A    34    34   TYR    CA      C    22     56.074     55.695      0.379  1
        1   218  .    20     1     1     A    34    34   TYR    CB      C    22     41.032     36.854      4.178  1
        1   219  .    20     1     1     A    34    34   TYR     N      N    22    125.523    115.248     10.275  1
        1   220  .    20     1     1     A    35    35   MET     H      H    23      8.849      8.146      0.703  1
        1   221  .    20     1     1     A    35    35   MET    HA      H    23      4.833      4.278      0.555  1
        1   229  .    20     1     1     A    35    35   MET    CA      C    23     53.692     61.485     -7.793  1
        1   230  .    20     1     1     A    35    35   MET    CB      C    23     34.747     39.873     -5.126  1
        1   232  .    20     1     1     A    35    35   MET     N      N    23    122.926    116.635      6.291  1
        1   233  .    20     1     1     A    36    36   HIS     H      H    24      9.142      7.207      1.935  1
        1   234  .    20     1     1     A    36    36   HIS    HA      H    24      4.254      5.708     -1.454  1
        1   237  .    20     1     1     A    36    36   HIS    CA      C    24     57.890     55.303      2.587  1
        1   238  .    20     1     1     A    36    36   HIS    CB      C    24     27.589     42.309    -14.720  1
        1   239  .    20     1     1     A    36    36   HIS     N      N    24    127.289    118.217      9.072  1
        1   240  .    20     1     1     A    37    37   GLU     H      H    25      9.079      8.899      0.180  1
        1   241  .    20     1     1     A    37    37   GLU    HA      H    25      3.623      5.070     -1.447  1
        1   246  .    20     1     1     A    37    37   GLU    CA      C    25     57.665     54.433      3.232  1
        1   247  .    20     1     1     A    37    37   GLU    CB      C    25     26.904     33.402     -6.498  1
        1   249  .    20     1     1     A    37    37   GLU     N      N    25    109.754    119.388     -9.634  1
        1   250  .    20     1     1     A    38    38   LYS     H      H    26      7.775      9.291     -1.516  1
        1   251  .    20     1     1     A    38    38   LYS    HA      H    26      4.604      4.456      0.148  1
        1   258  .    20     1     1     A    38    38   LYS    CA      C    26     54.727     60.486     -5.759  1
        1   259  .    20     1     1     A    38    38   LYS    CB      C    26     33.803     33.396      0.407  1
        1   263  .    20     1     1     A    38    38   LYS     N      N    26    121.785    123.409     -1.624  1
        1   264  .    20     1     1     A    39    39   LYS     H      H    27      8.669      8.448      0.221  1
        1   265  .    20     1     1     A    39    39   LYS    HA      H    27      3.255      4.516     -1.261  1
        1   274  .    20     1     1     A    39    39   LYS    CA      C    27     57.235     52.305      4.930  1
        1   275  .    20     1     1     A    39    39   LYS    CB      C    27     32.072     39.146     -7.074  1
        1   279  .    20     1     1     A    39    39   LYS     N      N    27    127.914    129.204     -1.290  1
        1   280  .    20     1     1     A    40    40   LEU     H      H    28      8.559      7.950      0.609  1
        1   281  .    20     1     1     A    40    40   LEU    HA      H    28      4.258      3.877      0.381  1
        1   291  .    20     1     1     A    40    40   LEU    CA      C    28     53.961     58.610     -4.649  1
        1   292  .    20     1     1     A    40    40   LEU    CB      C    28     42.936     32.391     10.545  1
        1   296  .    20     1     1     A    40    40   LEU     N      N    28    128.578    126.360      2.218  1
        1   297  .    20     1     1     A    41    41   ASP     H      H    29      8.715      7.964      0.751  1
        1   298  .    20     1     1     A    41    41   ASP    HA      H    29      4.650      4.401      0.249  1
        1   301  .    20     1     1     A    41    41   ASP    CA      C    29     53.172     57.175     -4.003  1
        1   302  .    20     1     1     A    41    41   ASP    CB      C    29     39.978     41.199     -1.221  1
        1   303  .    20     1     1     A    41    41   ASP     N      N    29    125.079    119.604      5.475  1
        1   304  .    20     1     1     A    42    42   LEU     H      H    30      7.529      8.085     -0.556  1
        1   305  .    20     1     1     A    42    42   LEU    HA      H    30      4.832      4.531      0.301  1
        1   315  .    20     1     1     A    42    42   LEU    CA      C    30     53.117     58.465     -5.348  1
        1   316  .    20     1     1     A    42    42   LEU    CB      C    30     44.118     63.746    -19.628  1
        1   320  .    20     1     1     A    42    42   LEU     N      N    30    123.620    112.259     11.361  1
        1   321  .    20     1     1     A    43    43   THR     H      H    31      8.648      7.859      0.789  1
        1   322  .    20     1     1     A    43    43   THR    HA      H    31      4.581      3.866      0.715  1
        1   327  .    20     1     1     A    43    43   THR    CA      C    31     60.847     57.025      3.822  1
        1   328  .    20     1     1     A    43    43   THR    CB      C    31     70.197     28.768     41.429  1
        1   330  .    20     1     1     A    43    43   THR     N      N    31    115.334    120.354     -5.020  1
        1   331  .    20     1     1     A    44    44   ARG     H      H    32      8.666      7.410      1.256  1
        1   332  .    20     1     1     A    44    44   ARG    HA      H    32      4.058      4.934     -0.876  1
        1   339  .    20     1     1     A    44    44   ARG    CA      C    32     59.766     54.539      5.227  1
        1   340  .    20     1     1     A    44    44   ARG    CB      C    32     28.924     34.269     -5.345  1
        1   342  .    20     1     1     A    44    44   ARG     N      N    32    122.006    117.510      4.496  1
        1   343  .    20     1     1     A    45    45   ALA     H      H    33      8.421      8.980     -0.559  1
        1   344  .    20     1     1     A    45    45   ALA    HA      H    33      3.929      4.835     -0.906  1
        1   348  .    20     1     1     A    45    45   ALA    CA      C    33     54.932     59.929     -4.997  1
        1   349  .    20     1     1     A    45    45   ALA    CB      C    33     18.413     35.117    -16.704  1
        1   350  .    20     1     1     A    45    45   ALA     N      N    33    120.220    117.434      2.786  1
        1   351  .    20     1     1     A    46    46   GLU     H      H    34      7.086      9.143     -2.057  1
        1   352  .    20     1     1     A    46    46   GLU    HA      H    34      3.422      5.119     -1.697  1
        1   357  .    20     1     1     A    46    46   GLU    CA      C    34     58.963     56.706      2.257  1
        1   358  .    20     1     1     A    46    46   GLU    CB      C    34     30.702     39.355     -8.653  1
        1   360  .    20     1     1     A    46    46   GLU     N      N    34    115.901    124.895     -8.994  1
        1   361  .    20     1     1     A    47    47   TYR     H      H    35      8.620      8.828     -0.208  1
        1   362  .    20     1     1     A    47    47   TYR    HA      H    35      3.620      4.754     -1.134  1
        1   367  .    20     1     1     A    47    47   TYR    CA      C    35     62.042     55.782      6.260  1
        1   368  .    20     1     1     A    47    47   TYR    CB      C    35     37.538     34.412      3.126  1
        1   369  .    20     1     1     A    47    47   TYR     N      N    35    119.540    124.174     -4.634  1
        1   370  .    20     1     1     A    48    48   GLU     H      H    36      8.569      9.337     -0.768  1
        1   371  .    20     1     1     A    48    48   GLU    HA      H    36      3.284      4.219     -0.935  1
        1   376  .    20     1     1     A    48    48   GLU    CA      C    36     59.929     60.100     -0.171  1
        1   377  .    20     1     1     A    48    48   GLU    CB      C    36     28.609     30.287     -1.678  1
        1   379  .    20     1     1     A    48    48   GLU     N      N    36    123.225    127.010     -3.785  1
        1   380  .    20     1     1     A    49    49   ILE     H      H    37      7.611      7.789     -0.178  1
        1   381  .    20     1     1     A    49    49   ILE    HA      H    37      3.287      4.169     -0.882  1
        1   391  .    20     1     1     A    49    49   ILE    CA      C    37     65.429     57.449      7.980  1
        1   392  .    20     1     1     A    49    49   ILE    CB      C    37     37.318     31.617      5.701  1
        1   396  .    20     1     1     A    49    49   ILE     N      N    37    117.901    116.099      1.802  1
        1   397  .    20     1     1     A    50    50   LEU     H      H    38      8.349      7.588      0.761  1
        1   398  .    20     1     1     A    50    50   LEU    HA      H    38      3.629      4.622     -0.993  1
        1   408  .    20     1     1     A    50    50   LEU    CA      C    38     57.812     55.230      2.582  1
        1   409  .    20     1     1     A    50    50   LEU    CB      C    38     41.049     35.056      5.993  1
        1   413  .    20     1     1     A    50    50   LEU     N      N    38    119.804    114.799      5.005  1
        1   414  .    20     1     1     A    51    51   SER     H      H    39      8.239      8.496     -0.257  1
        1   415  .    20     1     1     A    51    51   SER    HA      H    39      3.350      4.804     -1.454  1
        1   418  .    20     1     1     A    51    51   SER    CA      C    39     61.599     56.049      5.550  1
        1   419  .    20     1     1     A    51    51   SER    CB      C    39     63.500     33.465     30.035  1
        1   420  .    20     1     1     A    51    51   SER     N      N    39    111.770    123.359    -11.589  1
        1   421  .    20     1     1     A    52    52   LEU     H      H    40      6.821      8.919     -2.098  1
        1   422  .    20     1     1     A    52    52   LEU    HA      H    40      3.855      5.129     -1.274  1
        1   432  .    20     1     1     A    52    52   LEU    CA      C    40     57.724     53.559      4.165  1
        1   433  .    20     1     1     A    52    52   LEU    CB      C    40     41.355     46.105     -4.750  1
        1   436  .    20     1     1     A    52    52   LEU     N      N    40    126.682    122.418      4.264  1
        1   437  .    20     1     1     A    53    53   LEU     H      H    41      7.640      8.718     -1.078  1
        1   438  .    20     1     1     A    53    53   LEU    HA      H    41      3.829      5.048     -1.219  1
        1   448  .    20     1     1     A    53    53   LEU    CA      C    41     58.177     53.096      5.081  1
        1   449  .    20     1     1     A    53    53   LEU    CB      C    41     41.213     40.991      0.222  1
        1   452  .    20     1     1     A    53    53   LEU     N      N    41    119.520    118.672      0.848  1
        1   453  .    20     1     1     A    54    54   ILE     H      H    42      7.830      7.830      0.000  1
        1   454  .    20     1     1     A    54    54   ILE    HA      H    42      3.391      4.330     -0.939  1
        1   464  .    20     1     1     A    54    54   ILE    CA      C    42     64.366     54.170     10.196  1
        1   465  .    20     1     1     A    54    54   ILE    CB      C    42     38.488     43.554     -5.066  1
        1   469  .    20     1     1     A    54    54   ILE     N      N    42    115.741    121.956     -6.215  1
        1   470  .    20     1     1     A    55    55   SER     H      H    43      7.630      8.690     -1.060  1
        1   471  .    20     1     1     A    55    55   SER    HA      H    43      4.093      4.689     -0.596  1
        1   474  .    20     1     1     A    55    55   SER    CA      C    43     60.816     61.524     -0.708  1
        1   475  .    20     1     1     A    55    55   SER    CB      C    43     63.017     70.147     -7.130  1
        1   476  .    20     1     1     A    55    55   SER     N      N    43    116.186    115.155      1.031  1
        1   477  .    20     1     1     A    56    56   LYS     H      H    44      7.000      9.059     -2.059  1
        1   478  .    20     1     1     A    56    56   LYS    HA      H    44      4.568      4.172      0.396  1
        1   485  .    20     1     1     A    56    56   LYS    CA      C    44     54.524     60.088     -5.564  1
        1   486  .    20     1     1     A    56    56   LYS    CB      C    44     33.165     30.034      3.131  1
        1   490  .    20     1     1     A    56    56   LYS     N      N    44    123.867    125.110     -1.243  1
        1   491  .    20     1     1     A    57    57   LYS     H      H    45      7.687      8.163     -0.476  1
        1   492  .    20     1     1     A    57    57   LYS    HA      H    45      4.177      4.052      0.125  1
        1   497  .    20     1     1     A    57    57   LYS    CA      C    45     58.629     55.079      3.550  1
        1   498  .    20     1     1     A    57    57   LYS    CB      C    45     32.151     18.218     13.933  1
        1   501  .    20     1     1     A    57    57   LYS     N      N    45    125.374    120.360      5.014  1
        1   502  .    20     1     1     A    58    58   GLY     H      H    46      9.071      7.665      1.406  1
        1   505  .    20     1     1     A    58    58   GLY    CA      C    46     45.722     58.840    -13.118  1
        1   506  .    20     1     1     A    58    58   GLY     N      N    46    116.148    119.258     -3.110  1
        1   507  .    20     1     1     A    59    59   TYR     H      H    47      8.043      8.603     -0.560  1
        1   508  .    20     1     1     A    59    59   TYR    HA      H    47      4.205      4.202      0.003  1
        1   513  .    20     1     1     A    59    59   TYR    CA      C    47     57.477     61.663     -4.186  1
        1   514  .    20     1     1     A    59    59   TYR    CB      C    47     39.732     38.565      1.167  1
        1   515  .    20     1     1     A    59    59   TYR     N      N    47    123.618    121.240      2.378  1
        1   516  .    20     1     1     A    60    60   VAL     H      H    48      7.487      8.341     -0.854  1
        1   517  .    20     1     1     A    60    60   VAL    HA      H    48      3.789      3.599      0.190  1
        1   525  .    20     1     1     A    60    60   VAL    CA      C    48     62.081     59.088      2.993  1
        1   526  .    20     1     1     A    60    60   VAL    CB      C    48     30.686     29.270      1.416  1
        1   529  .    20     1     1     A    60    60   VAL     N      N    48    124.032    118.717      5.315  1
        1   530  .    20     1     1     A    61    61   PHE     H      H    49      9.088      7.729      1.359  1
        1   531  .    20     1     1     A    61    61   PHE    HA      H    49      4.544      3.882      0.662  1
        1   536  .    20     1     1     A    61    61   PHE    CA      C    49     57.551     64.579     -7.028  1
        1   537  .    20     1     1     A    61    61   PHE    CB      C    49     40.962     37.907      3.055  1
        1   538  .    20     1     1     A    61    61   PHE     N      N    49    129.195    119.669      9.526  1
        1   539  .    20     1     1     A    62    62   SER     H      H    50      8.696      8.108      0.588  1
        1   540  .    20     1     1     A    62    62   SER    HA      H    50      4.713      3.837      0.876  1
        1   543  .    20     1     1     A    62    62   SER    CA      C    50     56.733     57.841     -1.108  1
        1   544  .    20     1     1     A    62    62   SER    CB      C    50     64.449     41.622     22.827  1
        1   545  .    20     1     1     A    62    62   SER     N      N    50    119.270    123.191     -3.921  1
        1   546  .    20     1     1     A    63    63   ARG     H      H    51      8.750      8.550      0.200  1
        1   547  .    20     1     1     A    63    63   ARG    HA      H    51      3.842      3.264      0.578  1
        1   554  .    20     1     1     A    63    63   ARG    CA      C    51     60.757     61.197     -0.440  1
        1   555  .    20     1     1     A    63    63   ARG    CB      C    51     29.540     61.893    -32.353  1
        1   558  .    20     1     1     A    63    63   ARG     N      N    51    121.353    114.730      6.623  1
        1   559  .    20     1     1     A    64    64   GLU     H      H    52      8.959      7.850      1.109  1
        1   560  .    20     1     1     A    64    64   GLU    HA      H    52      3.952      4.142     -0.190  1
        1   565  .    20     1     1     A    64    64   GLU    CA      C    52     60.278     57.709      2.569  1
        1   566  .    20     1     1     A    64    64   GLU    CB      C    52     28.451     41.605    -13.154  1
        1   568  .    20     1     1     A    64    64   GLU     N      N    52    118.672    123.257     -4.585  1
        1   569  .    20     1     1     A    65    65   SER     H      H    53      8.127      8.083      0.044  1
        1   570  .    20     1     1     A    65    65   SER    HA      H    53      4.226      3.916      0.310  1
        1   573  .    20     1     1     A    65    65   SER    CA      C    53     61.919     58.233      3.686  1
        1   574  .    20     1     1     A    65    65   SER    CB      C    53     63.134     41.589     21.545  1
        1   575  .    20     1     1     A    65    65   SER     N      N    53    116.933    119.753     -2.820  1
        1   576  .    20     1     1     A    66    66   ILE     H      H    54      7.891      8.350     -0.459  1
        1   577  .    20     1     1     A    66    66   ILE    HA      H    54      3.304      3.575     -0.271  1
        1   587  .    20     1     1     A    66    66   ILE    CA      C    54     64.506     65.308     -0.802  1
        1   591  .    20     1     1     A    66    66   ILE     N      N    54    121.823    120.160      1.663  1
        1   592  .    20     1     1     A    67    67   ALA     H      H    55      7.887      8.161     -0.274  1
        1   593  .    20     1     1     A    67    67   ALA    HA      H    55      3.796      4.215     -0.419  1
        1   597  .    20     1     1     A    67    67   ALA    CA      C    55     55.013     61.375     -6.362  1
        1   598  .    20     1     1     A    67    67   ALA    CB      C    55     18.270     62.978    -44.708  1
        1   599  .    20     1     1     A    67    67   ALA     N      N    55    122.245    116.347      5.898  1
        1   600  .    20     1     1     A    68    68   ILE     H      H    56      7.912      8.140     -0.228  1
        1   601  .    20     1     1     A    68    68   ILE    HA      H    56      3.743      4.213     -0.470  1
        1   611  .    20     1     1     A    68    68   ILE    CA      C    56     63.726     56.905      6.821  1
        1   612  .    20     1     1     A    68    68   ILE    CB      C    56     38.421     32.142      6.279  1
        1   616  .    20     1     1     A    68    68   ILE     N      N    56    117.692    115.749      1.943  1
        1   617  .    20     1     1     A    69    69   GLU     H      H    57      7.805      7.854     -0.049  1
        1   618  .    20     1     1     A    69    69   GLU    HA      H    57      4.140      4.478     -0.338  1
        1   623  .    20     1     1     A    69    69   GLU    CA      C    57     57.197     57.886     -0.689  1
        1   624  .    20     1     1     A    69    69   GLU    CB      C    57     30.675     31.281     -0.606  1
        1   626  .    20     1     1     A    69    69   GLU     N      N    57    118.830    115.652      3.178  1
        1   627  .    20     1     1     A    70    70   SER     H      H    58      7.332      9.054     -1.722  1
        1   631  .    20     1     1     A    70    70   SER    CA      C    58     57.906     47.479     10.427  1
        1   633  .    20     1     1     A    70    70   SER     N      N    58    115.347    110.107      5.240  1
        1   634  .    20     1     1     A    71    71   GLU     H      H    59      8.713      7.928      0.785  1
        1   635  .    20     1     1     A    71    71   GLU    HA      H    59      3.997      4.641     -0.644  1
        1   640  .    20     1     1     A    71    71   GLU    CA      C    59     58.607     58.775     -0.168  1
        1   641  .    20     1     1     A    71    71   GLU    CB      C    59     29.830     38.236     -8.406  1
        1   643  .    20     1     1     A    71    71   GLU     N      N    59    128.150    118.394      9.756  1
        1   644  .    20     1     1     A    72    72   SER     H      H    60      9.799      7.148      2.651  1
        1   645  .    20     1     1     A    72    72   SER    HA      H    60      4.239      4.350     -0.111  1
        1   648  .    20     1     1     A    72    72   SER    CA      C    60     59.810     61.713     -1.903  1
        1   649  .    20     1     1     A    72    72   SER    CB      C    60     63.024     31.902     31.122  1
        1   650  .    20     1     1     A    72    72   SER     N      N    60    116.680    120.485     -3.805  1
        1   651  .    20     1     1     A    73    73   ILE     H      H    61      7.287      9.413     -2.126  1
        1   652  .    20     1     1     A    73    73   ILE    HA      H    61      4.039      4.841     -0.802  1
        1   662  .    20     1     1     A    73    73   ILE    CA      C    61     59.647     56.690      2.957  1
        1   663  .    20     1     1     A    73    73   ILE    CB      C    61     38.103     39.063     -0.960  1
        1   667  .    20     1     1     A    73    73   ILE     N      N    61    122.183    129.733     -7.550  1
        1   668  .    20     1     1     A    74    74   ASN     H      H    62      8.473      8.791     -0.318  1
        1   669  .    20     1     1     A    74    74   ASN     N      N    62    126.509    124.318      2.191  1
        1   670  .    20     1     1     A    75    75   PRO    HA      H    63      4.176      4.029      0.147  1
        1   677  .    20     1     1     A    75    75   PRO    CA      C    63     64.479     59.129      5.350  1
        1   678  .    20     1     1     A    75    75   PRO    CB      C    63     32.123     29.831      2.292  1
        1   680  .    20     1     1     A    76    76   GLU     H      H    64      8.277      8.094      0.183  1
        1   681  .    20     1     1     A    76    76   GLU    HA      H    64      4.205      4.321     -0.116  1
        1   686  .    20     1     1     A    76    76   GLU    CA      C    64     56.665     59.268     -2.603  1
        1   687  .    20     1     1     A    76    76   GLU    CB      C    64     29.354     29.615     -0.261  1
        1   689  .    20     1     1     A    76    76   GLU     N      N    64    118.080    120.060     -1.980  1
        1   690  .    20     1     1     A    77    77   SER     H      H    65      7.892      7.951     -0.059  1
        1   691  .    20     1     1     A    77    77   SER    HA      H    65      4.365      4.189      0.176  1
        1   694  .    20     1     1     A    77    77   SER    CA      C    65     58.579     61.707     -3.128  1
        1   695  .    20     1     1     A    77    77   SER    CB      C    65     63.660     63.110      0.550  1
        1   696  .    20     1     1     A    77    77   SER     N      N    65    116.306    114.393      1.913  1
        1   697  .    20     1     1     A    78    78   SER     H      H    66      8.179      8.216     -0.037  1
        1   698  .    20     1     1     A    78    78   SER    HA      H    66      4.231      3.496      0.735  1
        1   701  .    20     1     1     A    78    78   SER    CA      C    66     59.129     65.524     -6.395  1
        1   702  .    20     1     1     A    78    78   SER    CB      C    66     63.541     37.644     25.897  1
        1   703  .    20     1     1     A    78    78   SER     N      N    66    118.281    121.638     -3.357  1
        1   704  .    20     1     1     A    79    79   ASN     H      H    67      8.635      8.281      0.354  1
        1   705  .    20     1     1     A    79    79   ASN    HA      H    67      4.315      4.141      0.174  1
        1   708  .    20     1     1     A    79    79   ASN    CA      C    67     55.699     54.206      1.493  1
        1   709  .    20     1     1     A    79    79   ASN    CB      C    67     37.369     18.622     18.747  1
        1   710  .    20     1     1     A    79    79   ASN     N      N    67    121.705    121.598      0.107  1
        1   711  .    20     1     1     A    80    80   LYS     H      H    68      8.003      7.793      0.210  1
        1   712  .    20     1     1     A    80    80   LYS    HA      H    68      4.170      3.842      0.328  1
        1   717  .    20     1     1     A    80    80   LYS    CA      C    68     57.773     64.845     -7.072  1
        1   718  .    20     1     1     A    80    80   LYS    CB      C    68     32.438     37.638     -5.200  1
        1   722  .    20     1     1     A    80    80   LYS     N      N    68    119.824    117.987      1.837  1
        1   723  .    20     1     1     A    81    81   SER     H      H    69      8.014      8.112     -0.098  1
        1   724  .    20     1     1     A    81    81   SER    HA      H    69      4.135      4.225     -0.090  1
        1   727  .    20     1     1     A    81    81   SER    CA      C    69     60.698     58.870      1.828  1
        1   728  .    20     1     1     A    81    81   SER    CB      C    69     62.927     30.115     32.812  1
        1   729  .    20     1     1     A    81    81   SER     N      N    69    115.686    120.528     -4.842  1
        1   730  .    20     1     1     A    82    82   ILE     H      H    70      7.894      8.465     -0.571  1
        1   731  .    20     1     1     A    82    82   ILE    HA      H    70      3.525      4.383     -0.858  1
        1   741  .    20     1     1     A    82    82   ILE    CA      C    70     63.819     60.312      3.507  1
        1   742  .    20     1     1     A    82    82   ILE    CB      C    70     36.766     63.980    -27.214  1
        1   746  .    20     1     1     A    82    82   ILE     N      N    70    122.381    112.363     10.018  1
        1   747  .    20     1     1     A    83    83   ASP     H      H    71      7.958      8.130     -0.172  1
        1   748  .    20     1     1     A    83    83   ASP    HA      H    71      4.158      4.123      0.035  1
        1   751  .    20     1     1     A    83    83   ASP    CA      C    71     57.905     57.733      0.172  1
        1   752  .    20     1     1     A    83    83   ASP    CB      C    71     39.742     29.429     10.313  1
        1   753  .    20     1     1     A    83    83   ASP     N      N    71    120.403    121.037     -0.634  1
        1   754  .    20     1     1     A    84    84   VAL     H      H    72      7.808      7.930     -0.122  1
        1   755  .    20     1     1     A    84    84   VAL    HA      H    72      3.635      4.228     -0.593  1
        1   763  .    20     1     1     A    84    84   VAL    CA      C    72     66.010     60.920      5.090  1
        1   764  .    20     1     1     A    84    84   VAL    CB      C    72     31.737     63.141    -31.404  1
        1   767  .    20     1     1     A    84    84   VAL     N      N    72    121.909    115.295      6.614  1
        1   768  .    20     1     1     A    85    85   ILE     H      H    73      7.699      7.870     -0.171  1
        1   769  .    20     1     1     A    85    85   ILE    HA      H    73      3.577      4.311     -0.734  1
        1   779  .    20     1     1     A    85    85   ILE    CA      C    73     64.875     60.663      4.212  1
        1   780  .    20     1     1     A    85    85   ILE    CB      C    73     37.605     38.602     -0.997  1
        1   784  .    20     1     1     A    85    85   ILE     N      N    73    122.944    120.296      2.648  1
        1   785  .    20     1     1     A    86    86   ILE     H      H    74      8.460      8.716     -0.256  1
        1   786  .    20     1     1     A    86    86   ILE    HA      H    74      3.420      4.673     -1.253  1
        1   796  .    20     1     1     A    86    86   ILE    CA      C    74     62.727     58.056      4.671  1
        1   797  .    20     1     1     A    86    86   ILE    CB      C    74     34.322     37.672     -3.350  1
        1   801  .    20     1     1     A    86    86   ILE     N      N    74    121.357    124.598     -3.241  1
        1   805  .    20     1     1     A    87    87   GLY    CA      C    75     47.573     62.819    -15.246  1
        1   806  .    20     1     1     A    87    87   GLY     N      N    75    108.484    133.072    -24.588  1
        1   807  .    20     1     1     A    88    88   ARG     H      H    76      7.765      8.644     -0.879  1
        1   808  .    20     1     1     A    88    88   ARG    HA      H    76      4.031      3.956      0.075  1
        1   815  .    20     1     1     A    88    88   ARG    CA      C    76     59.151     58.146      1.005  1
        1   816  .    20     1     1     A    88    88   ARG    CB      C    76     29.624     28.863      0.761  1
        1   819  .    20     1     1     A    88    88   ARG     N      N    76    124.127    123.597      0.530  1
        1   820  .    20     1     1     A    89    89   LEU     H      H    77      8.643      7.727      0.916  1
        1   821  .    20     1     1     A    89    89   LEU    HA      H    77      3.787      4.380     -0.593  1
        1   831  .    20     1     1     A    89    89   LEU    CA      C    77     57.906     58.659     -0.753  1
        1   832  .    20     1     1     A    89    89   LEU    CB      C    77     42.924     63.778    -20.854  1
        1   836  .    20     1     1     A    89    89   LEU     N      N    77    121.248    113.039      8.209  1
        1   837  .    20     1     1     A    90    90   ARG     H      H    78      8.914      7.274      1.640  1
        1   838  .    20     1     1     A    90    90   ARG    HA      H    78      3.995      4.292     -0.297  1
        1   843  .    20     1     1     A    90    90   ARG    CA      C    78     60.275     58.227      2.048  1
        1   844  .    20     1     1     A    90    90   ARG    CB      C    78     31.152     63.991    -32.839  1
        1   847  .    20     1     1     A    90    90   ARG     N      N    78    118.266    118.445     -0.179  1
        1   848  .    20     1     1     A    91    91   SER     H      H    79      7.879      9.207     -1.328  1
        1   849  .    20     1     1     A    91    91   SER    HA      H    79      4.038      4.377     -0.339  1
        1   850  .    20     1     1     A    91    91   SER    CA      C    79     62.017     56.292      5.725  1
        1   851  .    20     1     1     A    91    91   SER    CB      C    79     62.760     38.481     24.279  1
        1   852  .    20     1     1     A    91    91   SER     N      N    79    114.648    127.465    -12.817  1
        1   853  .    20     1     1     A    92    92   LYS     H      H    80      7.391      7.370      0.021  1
        1   854  .    20     1     1     A    92    92   LYS    HA      H    80      4.260      4.120      0.140  1
        1   859  .    20     1     1     A    92    92   LYS    CA      C    80     58.566     58.950     -0.384  1
        1   860  .    20     1     1     A    92    92   LYS    CB      C    80     34.222     31.888      2.334  1
        1   863  .    20     1     1     A    92    92   LYS     N      N    80    120.005    119.407      0.598  1
        1   864  .    20     1     1     A    93    93   ILE     H      H    81      7.598      7.781     -0.183  1
        1   865  .    20     1     1     A    93    93   ILE    HA      H    81      4.363      4.099      0.264  1
        1   875  .    20     1     1     A    93    93   ILE    CA      C    81     62.249     61.715      0.534  1
        1   876  .    20     1     1     A    93    93   ILE    CB      C    81     40.625     63.110    -22.485  1
        1   880  .    20     1     1     A    93    93   ILE     N      N    81    112.821    114.929     -2.108  1
        1   881  .    20     1     1     A    94    94   GLU     H      H    82      8.227      7.868      0.359  1
        1   882  .    20     1     1     A    94    94   GLU    HA      H    82      4.665      3.641      1.024  1
        1   885  .    20     1     1     A    94    94   GLU    CA      C    82     54.816     64.979    -10.163  1
        1   886  .    20     1     1     A    94    94   GLU    CB      C    82     29.287     37.332     -8.045  1
        1   888  .    20     1     1     A    94    94   GLU     N      N    82    118.040    120.652     -2.612  1
        1   889  .    20     1     1     A    95    95   LYS     H      H    83      9.055      8.198      0.857  1
        1   890  .    20     1     1     A    95    95   LYS    HA      H    83      4.040      4.431     -0.391  1
        1   897  .    20     1     1     A    95    95   LYS    CA      C    83     58.751     57.081      1.670  1
        1   898  .    20     1     1     A    95    95   LYS    CB      C    83     31.781     41.386     -9.605  1
        1   902  .    20     1     1     A    95    95   LYS     N      N    83    124.462    122.003      2.459  1
        1   903  .    20     1     1     A    96    96   ASN     H      H    84      8.429      8.226      0.203  1
        1   904  .    20     1     1     A    96    96   ASN     N      N    84    113.853    120.391     -6.538  1
        1   905  .    20     1     1     A    97    97   PRO    HA      H    85      3.713      3.553      0.160  1
        1   908  .    20     1     1     A    97    97   PRO    CA      C    85     64.822     65.055     -0.233  1
        1   909  .    20     1     1     A    97    97   PRO    CB      C    85     32.442     37.613     -5.171  1
        1   911  .    20     1     1     A    98    98   LYS     H      H    86      7.382      8.418     -1.036  1
        1   912  .    20     1     1     A    98    98   LYS    HA      H    86      4.136      3.688      0.448  1
        1   919  .    20     1     1     A    98    98   LYS    CA      C    86     56.778     64.868     -8.090  1
        1   920  .    20     1     1     A    98    98   LYS    CB      C    86     32.327     37.246     -4.919  1
        1   924  .    20     1     1     A    98    98   LYS     N      N    86    113.510    118.538     -5.028  1
        1   925  .    20     1     1     A    99    99   GLN     H      H    87      7.610      8.309     -0.699  1
        1   926  .    20     1     1     A    99    99   GLN     N      N    87    119.811    108.564     11.247  1
        1   927  .    20     1     1     A   100   100   PRO    HA      H    88      3.979      4.170     -0.191  1
        1   930  .    20     1     1     A   100   100   PRO    CA      C    88     63.697     58.300      5.397  1
        1   931  .    20     1     1     A   100   100   PRO    CB      C    88     33.024     29.728      3.296  1
        1   933  .    20     1     1     A   101   101   GLN     H      H    89     10.011      8.279      1.732  1
        1   934  .    20     1     1     A   101   101   GLN    HA      H    89      4.260      3.998      0.262  1
        1   939  .    20     1     1     A   101   101   GLN    CA      C    89     55.598     58.049     -2.451  1
        1   940  .    20     1     1     A   101   101   GLN    CB      C    89     32.017     41.879     -9.862  1
        1   942  .    20     1     1     A   101   101   GLN     N      N    89    120.579    121.380     -0.801  1
        1   943  .    20     1     1     A   102   102   TYR     H      H    90      9.974      8.671      1.303  1
        1   944  .    20     1     1     A   102   102   TYR    HA      H    90      5.541      3.992      1.549  1
        1   949  .    20     1     1     A   102   102   TYR    CA      C    90     59.054     59.901     -0.847  1
        1   950  .    20     1     1     A   102   102   TYR    CB      C    90     39.259     29.949      9.310  1
        1   951  .    20     1     1     A   102   102   TYR     N      N    90    122.517    118.411      4.106  1
        1   952  .    20     1     1     A   103   103   ILE     H      H    91      8.755      8.095      0.660  1
        1   953  .    20     1     1     A   103   103   ILE    HA      H    91      4.556      4.081      0.475  1
        1   963  .    20     1     1     A   103   103   ILE    CA      C    91     60.405     62.252     -1.847  1
        1   964  .    20     1     1     A   103   103   ILE    CB      C    91     37.185     62.844    -25.659  1
        1   968  .    20     1     1     A   103   103   ILE     N      N    91    118.207    116.999      1.208  1
        1   969  .    20     1     1     A   104   104   ILE     H      H    92      9.141      7.911      1.230  1
        1   970  .    20     1     1     A   104   104   ILE    HA      H    92      4.199      4.077      0.122  1
        1   980  .    20     1     1     A   104   104   ILE    CA      C    92     58.592     59.541     -0.949  1
        1   981  .    20     1     1     A   104   104   ILE    CB      C    92     39.266     32.547      6.719  1
        1   985  .    20     1     1     A   104   104   ILE     N      N    92    131.354    121.606      9.748  1
        1   986  .    20     1     1     A   105   105   SER     H      H    93      9.048      7.997      1.051  1
        1   987  .    20     1     1     A   105   105   SER    HA      H    93      4.404      3.847      0.557  1
        1   990  .    20     1     1     A   105   105   SER    CA      C    93     58.231     63.614     -5.383  1
        1   991  .    20     1     1     A   105   105   SER    CB      C    93     63.618     37.363     26.255  1
        1   992  .    20     1     1     A   105   105   SER     N      N    93    122.876    118.099      4.777  1
        1   993  .    20     1     1     A   106   106   VAL     H      H    94      8.199      8.556     -0.357  1
        1   994  .    20     1     1     A   106   106   VAL    HA      H    94      3.954      4.019     -0.065  1
        1  1002  .    20     1     1     A   106   106   VAL    CA      C    94     61.480     59.381      2.099  1
        1  1003  .    20     1     1     A   106   106   VAL    CB      C    94     31.367     29.365      2.002  1
        1  1006  .    20     1     1     A   106   106   VAL     N      N    94    128.189    121.222      6.967  1
        1  1007  .    20     1     1     A   107   107   ARG     H      H    95      8.583      7.639      0.944  1
        1  1008  .    20     1     1     A   107   107   ARG    HA      H    95      4.507      4.292      0.215  1
        1  1011  .    20     1     1     A   107   107   ARG    CA      C    95     56.296     58.480     -2.184  1
        1  1012  .    20     1     1     A   107   107   ARG    CB      C    95     30.158     32.971     -2.813  1
        1  1013  .    20     1     1     A   107   107   ARG     N      N    95    127.291    118.134      9.157  1
        1  1014  .    20     1     1     A   108   108   GLY     H      H    96      8.400      7.788      0.612  1
        1  1017  .    20     1     1     A   108   108   GLY    CA      C    96     45.282     52.007     -6.725  1
        1  1018  .    20     1     1     A   108   108   GLY     N      N    96    111.591    117.540     -5.949  1
        1  1020  .    20     1     1     A   109   109   ILE    HA      H    97      4.227      4.475     -0.248  1
        1  1030  .    20     1     1     A   109   109   ILE    CA      C    97     61.965     64.330     -2.365  1
        1  1031  .    20     1     1     A   109   109   ILE    CB      C    97     40.380     31.816      8.564  1
        1  1035  .    20     1     1     A   109   109   ILE     N      N    97    117.755    135.911    -18.156  1
        1  1036  .    20     1     1     A   110   110   GLY     H      H    98      7.447      7.626     -0.179  1
        1  1039  .    20     1     1     A   110   110   GLY    CA      C    98     45.977     56.486    -10.509  1
        1  1040  .    20     1     1     A   110   110   GLY     N      N    98    106.805    120.211    -13.406  1
        1  1041  .    20     1     1     A   111   111   TYR     H      H    99      8.739      8.669      0.070  1
        1  1042  .    20     1     1     A   111   111   TYR    HA      H    99      5.517      4.760      0.757  1
        1  1047  .    20     1     1     A   111   111   TYR    CA      C    99     57.042     52.314      4.728  1
        1  1048  .    20     1     1     A   111   111   TYR    CB      C    99     44.241     30.060     14.181  1
        1  1049  .    20     1     1     A   111   111   TYR     N      N    99    122.743    124.553     -1.810  1
        1  1051  .    20     1     1     A   112   112   LYS    HA      H   100      5.127      4.890      0.237  1
        1  1058  .    20     1     1     A   112   112   LYS    CA      C   100     53.957     62.873     -8.916  1
        1  1059  .    20     1     1     A   112   112   LYS    CB      C   100     38.167     33.770      4.397  1
        1  1063  .    20     1     1     A   112   112   LYS     N      N   100    117.169    137.045    -19.876  1
        1  1064  .    20     1     1     A   113   113   LEU     H      H   101      9.457      8.347      1.110  1
        1  1065  .    20     1     1     A   113   113   LEU    HA      H   101      5.579      4.651      0.928  1
        1  1075  .    20     1     1     A   113   113   LEU    CA      C   101     52.761     56.069     -3.308  1
        1  1076  .    20     1     1     A   113   113   LEU    CB      C   101     45.980     30.868     15.112  1
        1  1080  .    20     1     1     A   113   113   LEU     N      N   101    125.085    117.644      7.441  1
        1  1081  .    20     1     1     A   114   114   GLU     H      H   102      9.371      8.337      1.034  1
        1  1082  .    20     1     1     A   114   114   GLU    HA      H   102      4.600      4.753     -0.153  1
        1  1087  .    20     1     1     A   114   114   GLU    CA      C   102     55.043     57.640     -2.597  1
        1  1088  .    20     1     1     A   114   114   GLU    CB      C   102     33.200     38.722     -5.522  1
        1  1090  .    20     1     1     A   114   114   GLU     N      N   102    127.920    117.894     10.026  1
        1  1091  .    20     1     1     A   115   115   TYR     H      H   103      7.094      7.472     -0.378  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    88      5.321  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    81     16.337  1
        4    1     1     1  "RMS(OBS, PRED)"     H    85      0.929  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    82      0.702  1
        6    1     1     1  "RMS(OBS, PRED)"     N    88      7.370  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    88      5.460  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    81     16.390  1
       10    1     2     1  "RMS(OBS, PRED)"     H    85      0.916  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    82      0.714  1
       12    1     2     1  "RMS(OBS, PRED)"     N    88      7.456  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    88      5.448  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    81     16.428  1
       16    1     3     1  "RMS(OBS, PRED)"     H    85      0.958  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    82      0.692  1
       18    1     3     1  "RMS(OBS, PRED)"     N    88      7.340  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    88      5.332  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    81     16.381  1
       22    1     4     1  "RMS(OBS, PRED)"     H    85      0.890  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    82      0.696  1
       24    1     4     1  "RMS(OBS, PRED)"     N    88      7.354  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    88      5.503  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    81     16.306  1
       28    1     5     1  "RMS(OBS, PRED)"     H    85      0.943  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    82      0.744  1
       30    1     5     1  "RMS(OBS, PRED)"     N    88      7.569  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    88      5.415  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    81     16.461  1
       34    1     6     1  "RMS(OBS, PRED)"     H    85      0.962  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    82      0.747  1
       36    1     6     1  "RMS(OBS, PRED)"     N    88      7.590  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    88      5.372  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    81     16.440  1
       40    1     7     1  "RMS(OBS, PRED)"     H    85      0.937  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    82      0.707  1
       42    1     7     1  "RMS(OBS, PRED)"     N    88      7.372  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    88      5.533  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    81     16.442  1
       46    1     8     1  "RMS(OBS, PRED)"     H    85      0.975  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    82      0.718  1
       48    1     8     1  "RMS(OBS, PRED)"     N    88      7.400  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    88      5.422  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    81     16.253  1
       52    1     9     1  "RMS(OBS, PRED)"     H    85      0.934  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    82      0.722  1
       54    1     9     1  "RMS(OBS, PRED)"     N    88      7.380  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    88      5.496  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    81     16.344  1
       58    1    10     1  "RMS(OBS, PRED)"     H    85      0.938  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    82      0.725  1
       60    1    10     1  "RMS(OBS, PRED)"     N    88      7.314  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    88      5.423  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    81     16.284  1
       64    1    11     1  "RMS(OBS, PRED)"     H    85      0.936  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    82      0.709  1
       66    1    11     1  "RMS(OBS, PRED)"     N    88      7.493  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    88      5.414  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    81     16.366  1
       70    1    12     1  "RMS(OBS, PRED)"     H    85      0.959  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    82      0.703  1
       72    1    12     1  "RMS(OBS, PRED)"     N    88      7.255  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    88      5.533  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    81     16.400  1
       76    1    13     1  "RMS(OBS, PRED)"     H    85      0.931  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    82      0.723  1
       78    1    13     1  "RMS(OBS, PRED)"     N    88      7.606  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    88      5.427  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    81     16.338  1
       82    1    14     1  "RMS(OBS, PRED)"     H    85      0.952  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    82      0.738  1
       84    1    14     1  "RMS(OBS, PRED)"     N    88      7.505  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    88      5.539  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    81     16.465  1
       88    1    15     1  "RMS(OBS, PRED)"     H    85      0.932  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    82      0.728  1
       90    1    15     1  "RMS(OBS, PRED)"     N    88      7.517  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    88      5.552  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    81     16.404  1
       94    1    16     1  "RMS(OBS, PRED)"     H    85      0.945  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    82      0.738  1
       96    1    16     1  "RMS(OBS, PRED)"     N    88      7.491  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    88      5.478  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    81     16.269  1
      100    1    17     1  "RMS(OBS, PRED)"     H    85      0.905  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    82      0.708  1
      102    1    17     1  "RMS(OBS, PRED)"     N    88      7.319  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    88      5.400  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    81     16.370  1
      106    1    18     1  "RMS(OBS, PRED)"     H    85      0.934  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    82      0.708  1
      108    1    18     1  "RMS(OBS, PRED)"     N    88      7.337  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    88      5.286  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    81     16.250  1
      112    1    19     1  "RMS(OBS, PRED)"     H    85      0.909  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    82      0.680  1
      114    1    19     1  "RMS(OBS, PRED)"     N    88      7.396  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    88      5.433  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    81     16.418  1
      118    1    20     1  "RMS(OBS, PRED)"     H    85      0.968  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    82      0.701  1
      120    1    20     1  "RMS(OBS, PRED)"     N    88      7.577  1
   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.Conformer_type   "average"
   _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.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_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.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1   109  .     1     1     A    24    24   PHE     H      H    12      6.992      8.620     -1.628  2
        1   110  .     1     1     A    24    24   PHE    HA      H    12      5.364      4.636      0.728  2
        1   115  .     1     1     A    24    24   PHE    CA      C    12     56.233     58.501     -2.268  2
        1   116  .     1     1     A    24    24   PHE    CB      C    12     42.553     64.475    -21.922  2
        1   117  .     1     1     A    24    24   PHE     N      N    12    114.881    116.270     -1.389  2
        1   118  .     1     1     A    25    25   ARG     H      H    13      8.675      8.390      0.285  2
        1   119  .     1     1     A    25    25   ARG    HA      H    13      4.519      4.532     -0.013  2
        1   126  .     1     1     A    25    25   ARG    CA      C    13     55.673     56.612     -0.939  2
        1   127  .     1     1     A    25    25   ARG    CB      C    13     33.748     31.528      2.220  2
        1   130  .     1     1     A    25    25   ARG     N      N    13    121.698    121.608      0.090  2
        1   131  .     1     1     A    26    26   VAL     H      H    14      8.942      8.386      0.556  2
        1   132  .     1     1     A    26    26   VAL    HA      H    14      4.546      4.627     -0.081  2
        1   140  .     1     1     A    26    26   VAL    CA      C    14     61.371     55.767      5.604  2
        1   141  .     1     1     A    26    26   VAL    CB      C    14     33.672     31.651      2.021  2
        1   144  .     1     1     A    26    26   VAL     N      N    14    126.915    121.246      5.669  2
        1   145  .     1     1     A    27    27   ASP     H      H    15      9.309      8.586      0.723  2
        1   146  .     1     1     A    27    27   ASP    HA      H    15      4.902      4.020      0.882  2
        1   149  .     1     1     A    27    27   ASP    CA      C    15     52.287     63.663    -11.376  2
        1   150  .     1     1     A    27    27   ASP    CB      C    15     41.474     32.318      9.156  2
        1   151  .     1     1     A    27    27   ASP     N      N    15    129.332    121.800      7.532  2
        1   152  .     1     1     A    28    28   LYS     H      H    16      8.702      8.087      0.615  2
        1   153  .     1     1     A    28    28   LYS    HA      H    16      4.189      4.600     -0.411  2
        1   158  .     1     1     A    28    28   LYS    CA      C    16     58.176     58.046      0.130  2
        1   159  .     1     1     A    28    28   LYS    CB      C    16     32.273     63.713    -31.440  2
        1   163  .     1     1     A    28    28   LYS     N      N    16    124.815    115.708      9.107  2
        1   164  .     1     1     A    29    29   ASP     H      H    17      8.216      8.110      0.106  2
        1   165  .     1     1     A    29    29   ASP    HA      H    17      4.414      4.538     -0.124  2
        1   168  .     1     1     A    29    29   ASP    CA      C    17     56.749     54.370      2.379  2
        1   169  .     1     1     A    29    29   ASP    CB      C    17     40.752     30.210     10.542  2
        1   170  .     1     1     A    29    29   ASP     N      N    17    119.695    122.975     -3.280  2
        1   172  .     1     1     A    30    30   SER    HA      H    18      4.211      4.537     -0.326  2
        1   175  .     1     1     A    30    30   SER    CA      C    18     58.201     62.519     -4.318  2
        1   176  .     1     1     A    30    30   SER    CB      C    18     63.409     32.613     30.796  2
        1   177  .     1     1     A    30    30   SER     N      N    18    113.982    137.889    -23.907  2
        1   178  .     1     1     A    31    31   ARG     H      H    19      7.646      8.397     -0.751  2
        1   186  .     1     1     A    31    31   ARG    CA      C    19     56.950     44.477     12.473  2
        1   190  .     1     1     A    31    31   ARG     N      N    19    119.776    106.792     12.984  2
        1   191  .     1     1     A    32    32   GLU     H      H    20      7.726      8.667     -0.941  2
        1   192  .     1     1     A    32    32   GLU    HA      H    20      4.552      5.361     -0.809  2
        1   197  .     1     1     A    32    32   GLU    CA      C    20     54.082     52.886      1.196  2
        1   198  .     1     1     A    32    32   GLU    CB      C    20     34.808     44.590     -9.782  2
        1   200  .     1     1     A    32    32   GLU     N      N    20    117.413    120.317     -2.904  2
        1   201  .     1     1     A    33    33   VAL     H      H    21      9.500      8.291      1.209  2
        1   202  .     1     1     A    33    33   VAL    HA      H    21      4.725      4.340      0.385  2
        1   207  .     1     1     A    33    33   VAL    CA      C    21     61.102     50.940     10.162  2
        1   208  .     1     1     A    33    33   VAL    CB      C    21     34.090     19.341     14.749  2
        1   210  .     1     1     A    33    33   VAL     N      N    21    122.023    122.854     -0.831  2
        1   211  .     1     1     A    34    34   TYR     H      H    22      9.128      8.608      0.520  2
        1   212  .     1     1     A    34    34   TYR    HA      H    22      4.772      4.285      0.487  2
        1   217  .     1     1     A    34    34   TYR    CA      C    22     56.074     55.462      0.612  2
        1   218  .     1     1     A    34    34   TYR    CB      C    22     41.032     37.159      3.873  2
        1   219  .     1     1     A    34    34   TYR     N      N    22    125.523    115.786      9.737  2
        1   220  .     1     1     A    35    35   MET     H      H    23      8.849      8.292      0.557  2
        1   221  .     1     1     A    35    35   MET    HA      H    23      4.833      4.157      0.676  2
        1   229  .     1     1     A    35    35   MET    CA      C    23     53.692     62.278     -8.586  2
        1   230  .     1     1     A    35    35   MET    CB      C    23     34.747     38.665     -3.918  2
        1   232  .     1     1     A    35    35   MET     N      N    23    122.926    122.154      0.772  2
        1   233  .     1     1     A    36    36   HIS     H      H    24      9.142      7.536      1.606  2
        1   234  .     1     1     A    36    36   HIS    HA      H    24      4.254      5.782     -1.528  2
        1   237  .     1     1     A    36    36   HIS    CA      C    24     57.890     55.281      2.609  2
        1   238  .     1     1     A    36    36   HIS    CB      C    24     27.589     42.547    -14.958  2
        1   239  .     1     1     A    36    36   HIS     N      N    24    127.289    117.386      9.903  2
        1   240  .     1     1     A    37    37   GLU     H      H    25      9.079      8.926      0.153  2
        1   241  .     1     1     A    37    37   GLU    HA      H    25      3.623      4.960     -1.337  2
        1   246  .     1     1     A    37    37   GLU    CA      C    25     57.665     54.629      3.036  2
        1   247  .     1     1     A    37    37   GLU    CB      C    25     26.904     34.294     -7.390  2
        1   249  .     1     1     A    37    37   GLU     N      N    25    109.754    119.669     -9.915  2
        1   250  .     1     1     A    38    38   LYS     H      H    26      7.775      9.340     -1.565  2
        1   251  .     1     1     A    38    38   LYS    HA      H    26      4.604      4.760     -0.156  2
        1   258  .     1     1     A    38    38   LYS    CA      C    26     54.727     60.086     -5.359  2
        1   259  .     1     1     A    38    38   LYS    CB      C    26     33.803     34.086     -0.283  2
        1   263  .     1     1     A    38    38   LYS     N      N    26    121.785    123.564     -1.779  2
        1   264  .     1     1     A    39    39   LYS     H      H    27      8.669      8.822     -0.153  2
        1   265  .     1     1     A    39    39   LYS    HA      H    27      3.255      4.778     -1.523  2
        1   274  .     1     1     A    39    39   LYS    CA      C    27     57.235     52.718      4.517  2
        1   275  .     1     1     A    39    39   LYS    CB      C    27     32.072     41.265     -9.193  2
        1   279  .     1     1     A    39    39   LYS     N      N    27    127.914    128.531     -0.617  2
        1   280  .     1     1     A    40    40   LEU     H      H    28      8.559      8.693     -0.134  2
        1   281  .     1     1     A    40    40   LEU    HA      H    28      4.258      4.107      0.151  2
        1   291  .     1     1     A    40    40   LEU    CA      C    28     53.961     58.182     -4.221  2
        1   292  .     1     1     A    40    40   LEU    CB      C    28     42.936     32.301     10.634  2
        1   296  .     1     1     A    40    40   LEU     N      N    28    128.578    126.087      2.491  2
        1   297  .     1     1     A    41    41   ASP     H      H    29      8.715      7.957      0.758  2
        1   298  .     1     1     A    41    41   ASP    HA      H    29      4.650      4.421      0.229  2
        1   301  .     1     1     A    41    41   ASP    CA      C    29     53.172     56.969     -3.797  2
        1   302  .     1     1     A    41    41   ASP    CB      C    29     39.978     41.165     -1.187  2
        1   303  .     1     1     A    41    41   ASP     N      N    29    125.079    120.041      5.038  2
        1   304  .     1     1     A    42    42   LEU     H      H    30      7.529      8.079     -0.550  2
        1   305  .     1     1     A    42    42   LEU    HA      H    30      4.832      4.529      0.303  2
        1   315  .     1     1     A    42    42   LEU    CA      C    30     53.117     58.274     -5.157  2
        1   316  .     1     1     A    42    42   LEU    CB      C    30     44.118     63.601    -19.483  2
        1   320  .     1     1     A    42    42   LEU     N      N    30    123.620    112.078     11.542  2
        1   321  .     1     1     A    43    43   THR     H      H    31      8.648      7.853      0.795  2
        1   322  .     1     1     A    43    43   THR    HA      H    31      4.581      3.937      0.644  2
        1   327  .     1     1     A    43    43   THR    CA      C    31     60.847     57.042      3.805  2
        1   328  .     1     1     A    43    43   THR    CB      C    31     70.197     28.458     41.739  2
        1   330  .     1     1     A    43    43   THR     N      N    31    115.334    120.048     -4.714  2
        1   331  .     1     1     A    44    44   ARG     H      H    32      8.666      7.591      1.075  2
        1   332  .     1     1     A    44    44   ARG    HA      H    32      4.058      4.994     -0.936  2
        1   339  .     1     1     A    44    44   ARG    CA      C    32     59.766     54.678      5.088  2
        1   340  .     1     1     A    44    44   ARG    CB      C    32     28.924     33.553     -4.629  2
        1   342  .     1     1     A    44    44   ARG     N      N    32    122.006    117.310      4.696  2
        1   343  .     1     1     A    45    45   ALA     H      H    33      8.421      9.167     -0.746  2
        1   344  .     1     1     A    45    45   ALA    HA      H    33      3.929      5.076     -1.147  2
        1   348  .     1     1     A    45    45   ALA    CA      C    33     54.932     59.989     -5.057  2
        1   349  .     1     1     A    45    45   ALA    CB      C    33     18.413     35.183    -16.770  2
        1   350  .     1     1     A    45    45   ALA     N      N    33    120.220    119.688      0.532  2
        1   351  .     1     1     A    46    46   GLU     H      H    34      7.086      9.418     -2.332  2
        1   352  .     1     1     A    46    46   GLU    HA      H    34      3.422      5.186     -1.764  2
        1   357  .     1     1     A    46    46   GLU    CA      C    34     58.963     56.752      2.211  2
        1   358  .     1     1     A    46    46   GLU    CB      C    34     30.702     40.369     -9.667  2
        1   360  .     1     1     A    46    46   GLU     N      N    34    115.901    127.063    -11.162  2
        1   361  .     1     1     A    47    47   TYR     H      H    35      8.620      8.982     -0.362  2
        1   362  .     1     1     A    47    47   TYR    HA      H    35      3.620      4.909     -1.289  2
        1   367  .     1     1     A    47    47   TYR    CA      C    35     62.042     54.661      7.381  2
        1   368  .     1     1     A    47    47   TYR    CB      C    35     37.538     34.169      3.369  2
        1   369  .     1     1     A    47    47   TYR     N      N    35    119.540    123.549     -4.009  2
        1   370  .     1     1     A    48    48   GLU     H      H    36      8.569      9.225     -0.656  2
        1   371  .     1     1     A    48    48   GLU    HA      H    36      3.284      4.207     -0.923  2
        1   376  .     1     1     A    48    48   GLU    CA      C    36     59.929     60.130     -0.201  2
        1   377  .     1     1     A    48    48   GLU    CB      C    36     28.609     30.177     -1.568  2
        1   379  .     1     1     A    48    48   GLU     N      N    36    123.225    125.590     -2.365  2
        1   380  .     1     1     A    49    49   ILE     H      H    37      7.611      7.758     -0.147  2
        1   381  .     1     1     A    49    49   ILE    HA      H    37      3.287      4.181     -0.894  2
        1   391  .     1     1     A    49    49   ILE    CA      C    37     65.429     57.568      7.861  2
        1   392  .     1     1     A    49    49   ILE    CB      C    37     37.318     30.854      6.464  2
        1   396  .     1     1     A    49    49   ILE     N      N    37    117.901    116.351      1.550  2
        1   397  .     1     1     A    50    50   LEU     H      H    38      8.349      7.615      0.734  2
        1   398  .     1     1     A    50    50   LEU    HA      H    38      3.629      4.631     -1.002  2
        1   408  .     1     1     A    50    50   LEU    CA      C    38     57.812     55.320      2.492  2
        1   409  .     1     1     A    50    50   LEU    CB      C    38     41.049     35.072      5.977  2
        1   413  .     1     1     A    50    50   LEU     N      N    38    119.804    115.361      4.443  2
        1   414  .     1     1     A    51    51   SER     H      H    39      8.239      8.378     -0.139  2
        1   415  .     1     1     A    51    51   SER    HA      H    39      3.350      4.482     -1.132  2
        1   418  .     1     1     A    51    51   SER    CA      C    39     61.599     55.945      5.654  2
        1   419  .     1     1     A    51    51   SER    CB      C    39     63.500     33.060     30.440  2
        1   420  .     1     1     A    51    51   SER     N      N    39    111.770    122.031    -10.261  2
        1   421  .     1     1     A    52    52   LEU     H      H    40      6.821      8.704     -1.883  2
        1   422  .     1     1     A    52    52   LEU    HA      H    40      3.855      5.042     -1.187  2
        1   432  .     1     1     A    52    52   LEU    CA      C    40     57.724     53.591      4.133  2
        1   433  .     1     1     A    52    52   LEU    CB      C    40     41.355     46.221     -4.866  2
        1   436  .     1     1     A    52    52   LEU     N      N    40    126.682    123.811      2.871  2
        1   437  .     1     1     A    53    53   LEU     H      H    41      7.640      8.795     -1.155  2
        1   438  .     1     1     A    53    53   LEU    HA      H    41      3.829      5.188     -1.359  2
        1   448  .     1     1     A    53    53   LEU    CA      C    41     58.177     53.237      4.940  2
        1   449  .     1     1     A    53    53   LEU    CB      C    41     41.213     42.279     -1.066  2
        1   452  .     1     1     A    53    53   LEU     N      N    41    119.520    120.948     -1.427  2
        1   453  .     1     1     A    54    54   ILE     H      H    42      7.830      8.291     -0.461  2
        1   454  .     1     1     A    54    54   ILE    HA      H    42      3.391      4.476     -1.085  2
        1   464  .     1     1     A    54    54   ILE    CA      C    42     64.366     54.863      9.503  2
        1   465  .     1     1     A    54    54   ILE    CB      C    42     38.488     43.374     -4.886  2
        1   469  .     1     1     A    54    54   ILE     N      N    42    115.741    123.296     -7.555  2
        1   470  .     1     1     A    55    55   SER     H      H    43      7.630      8.324     -0.694  2
        1   471  .     1     1     A    55    55   SER    HA      H    43      4.093      4.717     -0.624  2
        1   474  .     1     1     A    55    55   SER    CA      C    43     60.816     60.989     -0.173  2
        1   475  .     1     1     A    55    55   SER    CB      C    43     63.017     71.344     -8.327  2
        1   476  .     1     1     A    55    55   SER     N      N    43    116.186    112.998      3.188  2
        1   477  .     1     1     A    56    56   LYS     H      H    44      7.000      8.979     -1.979  2
        1   478  .     1     1     A    56    56   LYS    HA      H    44      4.568      4.191      0.377  2
        1   485  .     1     1     A    56    56   LYS    CA      C    44     54.524     60.176     -5.652  2
        1   486  .     1     1     A    56    56   LYS    CB      C    44     33.165     30.016      3.149  2
        1   490  .     1     1     A    56    56   LYS     N      N    44    123.867    124.553     -0.686  2
        1   491  .     1     1     A    57    57   LYS     H      H    45      7.687      8.172     -0.485  2
        1   492  .     1     1     A    57    57   LYS    HA      H    45      4.177      4.054      0.123  2
        1   497  .     1     1     A    57    57   LYS    CA      C    45     58.629     55.201      3.428  2
        1   498  .     1     1     A    57    57   LYS    CB      C    45     32.151     18.314     13.837  2
        1   501  .     1     1     A    57    57   LYS     N      N    45    125.374    121.003      4.371  2
        1   502  .     1     1     A    58    58   GLY     H      H    46      9.071      7.878      1.192  2
        1   505  .     1     1     A    58    58   GLY    CA      C    46     45.722     58.868    -13.146  2
        1   506  .     1     1     A    58    58   GLY     N      N    46    116.148    118.677     -2.529  2
        1   507  .     1     1     A    59    59   TYR     H      H    47      8.043      8.548     -0.505  2
        1   508  .     1     1     A    59    59   TYR    HA      H    47      4.205      4.210     -0.004  2
        1   513  .     1     1     A    59    59   TYR    CA      C    47     57.477     61.790     -4.313  2
        1   514  .     1     1     A    59    59   TYR    CB      C    47     39.732     38.679      1.053  2
        1   515  .     1     1     A    59    59   TYR     N      N    47    123.618    121.541      2.077  2
        1   516  .     1     1     A    60    60   VAL     H      H    48      7.487      8.291     -0.804  2
        1   517  .     1     1     A    60    60   VAL    HA      H    48      3.789      3.537      0.252  2
        1   525  .     1     1     A    60    60   VAL    CA      C    48     62.081     59.132      2.949  2
        1   526  .     1     1     A    60    60   VAL    CB      C    48     30.686     29.241      1.445  2
        1   529  .     1     1     A    60    60   VAL     N      N    48    124.032    118.353      5.679  2
        1   530  .     1     1     A    61    61   PHE     H      H    49      9.088      7.806      1.282  2
        1   531  .     1     1     A    61    61   PHE    HA      H    49      4.544      3.793      0.751  2
        1   536  .     1     1     A    61    61   PHE    CA      C    49     57.551     65.006     -7.455  2
        1   537  .     1     1     A    61    61   PHE    CB      C    49     40.962     37.905      3.057  2
        1   538  .     1     1     A    61    61   PHE     N      N    49    129.195    119.423      9.772  2
        1   539  .     1     1     A    62    62   SER     H      H    50      8.696      8.307      0.389  2
        1   540  .     1     1     A    62    62   SER    HA      H    50      4.713      3.973      0.740  2
        1   543  .     1     1     A    62    62   SER    CA      C    50     56.733     57.753     -1.020  2
        1   544  .     1     1     A    62    62   SER    CB      C    50     64.449     41.608     22.841  2
        1   545  .     1     1     A    62    62   SER     N      N    50    119.270    122.888     -3.618  2
        1   546  .     1     1     A    63    63   ARG     H      H    51      8.750      8.316      0.434  2
        1   547  .     1     1     A    63    63   ARG    HA      H    51      3.842      3.281      0.561  2
        1   554  .     1     1     A    63    63   ARG    CA      C    51     60.757     61.351     -0.594  2
        1   555  .     1     1     A    63    63   ARG    CB      C    51     29.540     62.474    -32.934  2
        1   558  .     1     1     A    63    63   ARG     N      N    51    121.353    114.780      6.573  2
        1   559  .     1     1     A    64    64   GLU     H      H    52      8.959      7.865      1.094  2
        1   560  .     1     1     A    64    64   GLU    HA      H    52      3.952      4.041     -0.089  2
        1   565  .     1     1     A    64    64   GLU    CA      C    52     60.278     57.766      2.512  2
        1   566  .     1     1     A    64    64   GLU    CB      C    52     28.451     41.511    -13.060  2
        1   568  .     1     1     A    64    64   GLU     N      N    52    118.672    122.567     -3.895  2
        1   569  .     1     1     A    65    65   SER     H      H    53      8.127      8.078      0.049  2
        1   570  .     1     1     A    65    65   SER    HA      H    53      4.226      3.868      0.358  2
        1   573  .     1     1     A    65    65   SER    CA      C    53     61.919     58.085      3.834  2
        1   574  .     1     1     A    65    65   SER    CB      C    53     63.134     41.322     21.812  2
        1   575  .     1     1     A    65    65   SER     N      N    53    116.933    119.594     -2.661  2
        1   576  .     1     1     A    66    66   ILE     H      H    54      7.891      8.027     -0.136  2
        1   577  .     1     1     A    66    66   ILE    HA      H    54      3.304      3.613     -0.309  2
        1   587  .     1     1     A    66    66   ILE    CA      C    54     64.506     65.138     -0.632  2
        1   591  .     1     1     A    66    66   ILE     N      N    54    121.823    119.875      1.948  2
        1   592  .     1     1     A    67    67   ALA     H      H    55      7.887      8.010     -0.123  2
        1   593  .     1     1     A    67    67   ALA    HA      H    55      3.796      4.256     -0.460  2
        1   597  .     1     1     A    67    67   ALA    CA      C    55     55.013     61.532     -6.519  2
        1   598  .     1     1     A    67    67   ALA    CB      C    55     18.270     62.955    -44.685  2
        1   599  .     1     1     A    67    67   ALA     N      N    55    122.245    116.186      6.059  2
        1   600  .     1     1     A    68    68   ILE     H      H    56      7.912      8.059     -0.147  2
        1   601  .     1     1     A    68    68   ILE    HA      H    56      3.743      4.189     -0.446  2
        1   611  .     1     1     A    68    68   ILE    CA      C    56     63.726     57.412      6.314  2
        1   612  .     1     1     A    68    68   ILE    CB      C    56     38.421     32.638      5.783  2
        1   616  .     1     1     A    68    68   ILE     N      N    56    117.692    116.286      1.406  2
        1   617  .     1     1     A    69    69   GLU     H      H    57      7.805      7.607      0.198  2
        1   618  .     1     1     A    69    69   GLU    HA      H    57      4.140      4.505     -0.365  2
        1   623  .     1     1     A    69    69   GLU    CA      C    57     57.197     56.296      0.901  2
        1   624  .     1     1     A    69    69   GLU    CB      C    57     30.675     33.520     -2.845  2
        1   626  .     1     1     A    69    69   GLU     N      N    57    118.830    116.139      2.691  2
        1   627  .     1     1     A    70    70   SER     H      H    58      7.332      9.040     -1.708  2
        1   631  .     1     1     A    70    70   SER    CA      C    58     57.906     47.528     10.378  2
        1   633  .     1     1     A    70    70   SER     N      N    58    115.347    109.998      5.349  2
        1   634  .     1     1     A    71    71   GLU     H      H    59      8.713      7.929      0.784  2
        1   635  .     1     1     A    71    71   GLU    HA      H    59      3.997      4.557     -0.560  2
        1   640  .     1     1     A    71    71   GLU    CA      C    59     58.607     58.992     -0.386  2
        1   641  .     1     1     A    71    71   GLU    CB      C    59     29.830     38.093     -8.263  2
        1   643  .     1     1     A    71    71   GLU     N      N    59    128.150    118.779      9.371  2
        1   644  .     1     1     A    72    72   SER     H      H    60      9.799      7.162      2.637  2
        1   645  .     1     1     A    72    72   SER    HA      H    60      4.239      4.444     -0.205  2
        1   648  .     1     1     A    72    72   SER    CA      C    60     59.810     61.247     -1.437  2
        1   649  .     1     1     A    72    72   SER    CB      C    60     63.024     33.132     29.892  2
        1   650  .     1     1     A    72    72   SER     N      N    60    116.680    121.037     -4.357  2
        1   651  .     1     1     A    73    73   ILE     H      H    61      7.287      9.272     -1.985  2
        1   652  .     1     1     A    73    73   ILE    HA      H    61      4.039      4.764     -0.725  2
        1   662  .     1     1     A    73    73   ILE    CA      C    61     59.647     56.969      2.678  2
        1   663  .     1     1     A    73    73   ILE    CB      C    61     38.103     39.014     -0.911  2
        1   667  .     1     1     A    73    73   ILE     N      N    61    122.183    128.859     -6.676  2
        1   668  .     1     1     A    74    74   ASN     H      H    62      8.473      8.682     -0.209  2
        1   669  .     1     1     A    74    74   ASN     N      N    62    126.509    123.229      3.280  2
        1   670  .     1     1     A    75    75   PRO    HA      H    63      4.176      4.001      0.175  2
        1   677  .     1     1     A    75    75   PRO    CA      C    63     64.479     59.370      5.109  2
        1   678  .     1     1     A    75    75   PRO    CB      C    63     32.123     29.875      2.248  2
        1   680  .     1     1     A    76    76   GLU     H      H    64      8.277      8.243      0.034  2
        1   681  .     1     1     A    76    76   GLU    HA      H    64      4.205      4.102      0.103  2
        1   686  .     1     1     A    76    76   GLU    CA      C    64     56.665     59.340     -2.675  2
        1   687  .     1     1     A    76    76   GLU    CB      C    64     29.354     29.546     -0.192  2
        1   689  .     1     1     A    76    76   GLU     N      N    64    118.080    119.684     -1.604  2
        1   690  .     1     1     A    77    77   SER     H      H    65      7.892      7.994     -0.102  2
        1   691  .     1     1     A    77    77   SER    HA      H    65      4.365      4.210      0.155  2
        1   694  .     1     1     A    77    77   SER    CA      C    65     58.579     62.119     -3.540  2
        1   695  .     1     1     A    77    77   SER    CB      C    65     63.660     63.028      0.632  2
        1   696  .     1     1     A    77    77   SER     N      N    65    116.306    115.669      0.637  2
        1   697  .     1     1     A    78    78   SER     H      H    66      8.179      8.301     -0.122  2
        1   698  .     1     1     A    78    78   SER    HA      H    66      4.231      3.610      0.621  2
        1   701  .     1     1     A    78    78   SER    CA      C    66     59.129     65.619     -6.490  2
        1   702  .     1     1     A    78    78   SER    CB      C    66     63.541     37.747     25.794  2
        1   703  .     1     1     A    78    78   SER     N      N    66    118.281    121.856     -3.575  2
        1   704  .     1     1     A    79    79   ASN     H      H    67      8.635      8.303      0.332  2
        1   705  .     1     1     A    79    79   ASN    HA      H    67      4.315      4.095      0.220  2
        1   708  .     1     1     A    79    79   ASN    CA      C    67     55.699     54.632      1.067  2
        1   709  .     1     1     A    79    79   ASN    CB      C    67     37.369     18.310     19.059  2
        1   710  .     1     1     A    79    79   ASN     N      N    67    121.705    121.581      0.124  2
        1   711  .     1     1     A    80    80   LYS     H      H    68      8.003      7.921      0.082  2
        1   712  .     1     1     A    80    80   LYS    HA      H    68      4.170      3.787      0.383  2
        1   717  .     1     1     A    80    80   LYS    CA      C    68     57.773     64.927     -7.154  2
        1   718  .     1     1     A    80    80   LYS    CB      C    68     32.438     37.947     -5.509  2
        1   722  .     1     1     A    80    80   LYS     N      N    68    119.824    118.491      1.333  2
        1   723  .     1     1     A    81    81   SER     H      H    69      8.014      8.225     -0.211  2
        1   724  .     1     1     A    81    81   SER    HA      H    69      4.135      4.283     -0.148  2
        1   727  .     1     1     A    81    81   SER    CA      C    69     60.698     58.477      2.221  2
        1   728  .     1     1     A    81    81   SER    CB      C    69     62.927     30.259     32.668  2
        1   729  .     1     1     A    81    81   SER     N      N    69    115.686    119.919     -4.233  2
        1   730  .     1     1     A    82    82   ILE     H      H    70      7.894      8.339     -0.445  2
        1   731  .     1     1     A    82    82   ILE    HA      H    70      3.525      4.404     -0.879  2
        1   741  .     1     1     A    82    82   ILE    CA      C    70     63.819     60.192      3.627  2
        1   742  .     1     1     A    82    82   ILE    CB      C    70     36.766     64.287    -27.521  2
        1   746  .     1     1     A    82    82   ILE     N      N    70    122.381    113.070      9.311  2
        1   747  .     1     1     A    83    83   ASP     H      H    71      7.958      7.990     -0.032  2
        1   748  .     1     1     A    83    83   ASP    HA      H    71      4.158      4.033      0.125  2
        1   751  .     1     1     A    83    83   ASP    CA      C    71     57.905     57.733      0.172  2
        1   752  .     1     1     A    83    83   ASP    CB      C    71     39.742     29.399     10.343  2
        1   753  .     1     1     A    83    83   ASP     N      N    71    120.403    120.892     -0.489  2
        1   754  .     1     1     A    84    84   VAL     H      H    72      7.808      7.938     -0.130  2
        1   755  .     1     1     A    84    84   VAL    HA      H    72      3.635      4.374     -0.739  2
        1   763  .     1     1     A    84    84   VAL    CA      C    72     66.010     59.732      6.278  2
        1   764  .     1     1     A    84    84   VAL    CB      C    72     31.737     63.289    -31.552  2
        1   767  .     1     1     A    84    84   VAL     N      N    72    121.909    114.337      7.572  2
        1   768  .     1     1     A    85    85   ILE     H      H    73      7.699      7.680      0.019  2
        1   769  .     1     1     A    85    85   ILE    HA      H    73      3.577      4.460     -0.882  2
        1   779  .     1     1     A    85    85   ILE    CA      C    73     64.875     60.161      4.714  2
        1   780  .     1     1     A    85    85   ILE    CB      C    73     37.605     40.425     -2.820  2
        1   784  .     1     1     A    85    85   ILE     N      N    73    122.944    120.930      2.014  2
        1   785  .     1     1     A    86    86   ILE     H      H    74      8.460      8.640     -0.180  2
        1   786  .     1     1     A    86    86   ILE    HA      H    74      3.420      4.646     -1.226  2
        1   796  .     1     1     A    86    86   ILE    CA      C    74     62.727     58.024      4.703  2
        1   797  .     1     1     A    86    86   ILE    CB      C    74     34.322     37.448     -3.126  2
        1   801  .     1     1     A    86    86   ILE     N      N    74    121.357    123.991     -2.634  2
        1   805  .     1     1     A    87    87   GLY    CA      C    75     47.573     62.705    -15.132  2
        1   806  .     1     1     A    87    87   GLY     N      N    75    108.484    132.866    -24.382  2
        1   807  .     1     1     A    88    88   ARG     H      H    76      7.765      8.720     -0.956  2
        1   808  .     1     1     A    88    88   ARG    HA      H    76      4.031      4.003      0.027  2
        1   815  .     1     1     A    88    88   ARG    CA      C    76     59.151     58.704      0.447  2
        1   816  .     1     1     A    88    88   ARG    CB      C    76     29.624     29.127      0.497  2
        1   819  .     1     1     A    88    88   ARG     N      N    76    124.127    123.507      0.620  2
        1   820  .     1     1     A    89    89   LEU     H      H    77      8.643      7.818      0.825  2
        1   821  .     1     1     A    89    89   LEU    HA      H    77      3.787      4.384     -0.597  2
        1   831  .     1     1     A    89    89   LEU    CA      C    77     57.906     59.899     -1.993  2
        1   832  .     1     1     A    89    89   LEU    CB      C    77     42.924     63.872    -20.948  2
        1   836  .     1     1     A    89    89   LEU     N      N    77    121.248    114.334      6.914  2
        1   837  .     1     1     A    90    90   ARG     H      H    78      8.914      7.933      0.981  2
        1   838  .     1     1     A    90    90   ARG    HA      H    78      3.995      4.239     -0.244  2
        1   843  .     1     1     A    90    90   ARG    CA      C    78     60.275     59.175      1.100  2
        1   844  .     1     1     A    90    90   ARG    CB      C    78     31.152     61.898    -30.746  2
        1   847  .     1     1     A    90    90   ARG     N      N    78    118.266    115.188      3.078  2
        1   848  .     1     1     A    91    91   SER     H      H    79      7.879      8.288     -0.409  2
        1   849  .     1     1     A    91    91   SER    HA      H    79      4.038      4.435     -0.397  2
        1   850  .     1     1     A    91    91   SER    CA      C    79     62.017     56.117      5.900  2
        1   851  .     1     1     A    91    91   SER    CB      C    79     62.760     38.645     24.114  2
        1   852  .     1     1     A    91    91   SER     N      N    79    114.648    121.096     -6.448  2
        1   853  .     1     1     A    92    92   LYS     H      H    80      7.391      7.884     -0.493  2
        1   854  .     1     1     A    92    92   LYS    HA      H    80      4.260      4.129      0.131  2
        1   859  .     1     1     A    92    92   LYS    CA      C    80     58.566     58.790     -0.224  2
        1   860  .     1     1     A    92    92   LYS    CB      C    80     34.222     32.016      2.206  2
        1   863  .     1     1     A    92    92   LYS     N      N    80    120.005    119.294      0.711  2
        1   864  .     1     1     A    93    93   ILE     H      H    81      7.598      7.870     -0.272  2
        1   865  .     1     1     A    93    93   ILE    HA      H    81      4.363      4.157      0.206  2
        1   875  .     1     1     A    93    93   ILE    CA      C    81     62.249     61.573      0.676  2
        1   876  .     1     1     A    93    93   ILE    CB      C    81     40.625     63.055    -22.430  2
        1   880  .     1     1     A    93    93   ILE     N      N    81    112.821    114.889     -2.069  2
        1   881  .     1     1     A    94    94   GLU     H      H    82      8.227      7.930      0.297  2
        1   882  .     1     1     A    94    94   GLU    HA      H    82      4.665      3.693      0.972  2
        1   885  .     1     1     A    94    94   GLU    CA      C    82     54.816     64.595     -9.779  2
        1   886  .     1     1     A    94    94   GLU    CB      C    82     29.287     37.304     -8.017  2
        1   888  .     1     1     A    94    94   GLU     N      N    82    118.040    120.937     -2.897  2
        1   889  .     1     1     A    95    95   LYS     H      H    83      9.055      8.126      0.929  2
        1   890  .     1     1     A    95    95   LYS    HA      H    83      4.040      4.311     -0.271  2
        1   897  .     1     1     A    95    95   LYS    CA      C    83     58.751     57.443      1.308  2
        1   898  .     1     1     A    95    95   LYS    CB      C    83     31.781     41.262     -9.481  2
        1   902  .     1     1     A    95    95   LYS     N      N    83    124.462    121.990      2.472  2
        1   903  .     1     1     A    96    96   ASN     H      H    84      8.429      8.075      0.354  2
        1   904  .     1     1     A    96    96   ASN     N      N    84    113.853    118.932     -5.079  2
        1   905  .     1     1     A    97    97   PRO    HA      H    85      3.713      3.557      0.156  2
        1   908  .     1     1     A    97    97   PRO    CA      C    85     64.822     64.958     -0.136  2
        1   909  .     1     1     A    97    97   PRO    CB      C    85     32.442     37.784     -5.342  2
        1   911  .     1     1     A    98    98   LYS     H      H    86      7.382      8.536     -1.154  2
        1   912  .     1     1     A    98    98   LYS    HA      H    86      4.136      3.560      0.576  2
        1   919  .     1     1     A    98    98   LYS    CA      C    86     56.778     64.937     -8.159  2
        1   920  .     1     1     A    98    98   LYS    CB      C    86     32.327     37.619     -5.292  2
        1   924  .     1     1     A    98    98   LYS     N      N    86    113.510    119.140     -5.630  2
        1   925  .     1     1     A    99    99   GLN     H      H    87      7.610      8.167     -0.557  2
        1   926  .     1     1     A    99    99   GLN     N      N    87    119.811    107.697     12.114  2
        1   927  .     1     1     A   100   100   PRO    HA      H    88      3.979      4.153     -0.174  2
        1   930  .     1     1     A   100   100   PRO    CA      C    88     63.697     58.553      5.144  2
        1   931  .     1     1     A   100   100   PRO    CB      C    88     33.024     29.755      3.269  2
        1   933  .     1     1     A   101   101   GLN     H      H    89     10.011      8.304      1.707  2
        1   934  .     1     1     A   101   101   GLN    HA      H    89      4.260      3.977      0.283  2
        1   939  .     1     1     A   101   101   GLN    CA      C    89     55.598     58.067     -2.469  2
        1   940  .     1     1     A   101   101   GLN    CB      C    89     32.017     41.676     -9.659  2
        1   942  .     1     1     A   101   101   GLN     N      N    89    120.579    121.452     -0.873  2
        1   943  .     1     1     A   102   102   TYR     H      H    90      9.974      8.473      1.501  2
        1   944  .     1     1     A   102   102   TYR    HA      H    90      5.541      3.933      1.608  2
        1   949  .     1     1     A   102   102   TYR    CA      C    90     59.054     60.063     -1.009  2
        1   950  .     1     1     A   102   102   TYR    CB      C    90     39.259     29.832      9.427  2
        1   951  .     1     1     A   102   102   TYR     N      N    90    122.517    119.094      3.422  2
        1   952  .     1     1     A   103   103   ILE     H      H    91      8.755      8.104      0.651  2
        1   953  .     1     1     A   103   103   ILE    HA      H    91      4.556      4.116      0.440  2
        1   963  .     1     1     A   103   103   ILE    CA      C    91     60.405     61.794     -1.389  2
        1   964  .     1     1     A   103   103   ILE    CB      C    91     37.185     62.905    -25.720  2
        1   968  .     1     1     A   103   103   ILE     N      N    91    118.207    115.694      2.513  2
        1   969  .     1     1     A   104   104   ILE     H      H    92      9.141      8.121      1.020  2
        1   970  .     1     1     A   104   104   ILE    HA      H    92      4.199      4.078      0.121  2
        1   980  .     1     1     A   104   104   ILE    CA      C    92     58.592     59.300     -0.708  2
        1   981  .     1     1     A   104   104   ILE    CB      C    92     39.266     32.421      6.845  2
        1   985  .     1     1     A   104   104   ILE     N      N    92    131.354    121.458      9.896  2
        1   986  .     1     1     A   105   105   SER     H      H    93      9.048      7.828      1.220  2
        1   987  .     1     1     A   105   105   SER    HA      H    93      4.404      4.038      0.366  2
        1   990  .     1     1     A   105   105   SER    CA      C    93     58.231     63.184     -4.953  2
        1   991  .     1     1     A   105   105   SER    CB      C    93     63.618     37.507     26.111  2
        1   992  .     1     1     A   105   105   SER     N      N    93    122.876    116.114      6.762  2
        1   993  .     1     1     A   106   106   VAL     H      H    94      8.199      8.013      0.186  2
        1   994  .     1     1     A   106   106   VAL    HA      H    94      3.954      4.036     -0.082  2
        1  1002  .     1     1     A   106   106   VAL    CA      C    94     61.480     59.106      2.374  2
        1  1003  .     1     1     A   106   106   VAL    CB      C    94     31.367     29.574      1.793  2
        1  1006  .     1     1     A   106   106   VAL     N      N    94    128.189    121.441      6.748  2
        1  1007  .     1     1     A   107   107   ARG     H      H    95      8.583      7.837      0.746  2
        1  1008  .     1     1     A   107   107   ARG    HA      H    95      4.507      4.166      0.341  2
        1  1011  .     1     1     A   107   107   ARG    CA      C    95     56.296     59.002     -2.706  2
        1  1012  .     1     1     A   107   107   ARG    CB      C    95     30.158     32.638     -2.480  2
        1  1013  .     1     1     A   107   107   ARG     N      N    95    127.291    118.635      8.656  2
        1  1014  .     1     1     A   108   108   GLY     H      H    96      8.400      7.857      0.543  2
        1  1017  .     1     1     A   108   108   GLY    CA      C    96     45.282     51.906     -6.624  2
        1  1018  .     1     1     A   108   108   GLY     N      N    96    111.591    116.696     -5.105  2
        1  1020  .     1     1     A   109   109   ILE    HA      H    97      4.227      4.478     -0.251  2
        1  1030  .     1     1     A   109   109   ILE    CA      C    97     61.965     64.448     -2.483  2
        1  1031  .     1     1     A   109   109   ILE    CB      C    97     40.380     31.981      8.399  2
        1  1035  .     1     1     A   109   109   ILE     N      N    97    117.755    135.544    -17.789  2
        1  1036  .     1     1     A   110   110   GLY     H      H    98      7.447      7.638     -0.191  2
        1  1039  .     1     1     A   110   110   GLY    CA      C    98     45.977     56.378    -10.401  2
        1  1040  .     1     1     A   110   110   GLY     N      N    98    106.805    118.704    -11.899  2
        1  1041  .     1     1     A   111   111   TYR     H      H    99      8.739      8.617      0.122  2
        1  1042  .     1     1     A   111   111   TYR    HA      H    99      5.517      4.821      0.696  2
        1  1047  .     1     1     A   111   111   TYR    CA      C    99     57.042     53.080      3.962  2
        1  1048  .     1     1     A   111   111   TYR    CB      C    99     44.241     30.362     13.879  2
        1  1049  .     1     1     A   111   111   TYR     N      N    99    122.743    124.097     -1.354  2
        1  1051  .     1     1     A   112   112   LYS    HA      H   100      5.127      4.902      0.225  2
        1  1058  .     1     1     A   112   112   LYS    CA      C   100     53.957     62.779     -8.822  2
        1  1059  .     1     1     A   112   112   LYS    CB      C   100     38.167     33.474      4.693  2
        1  1063  .     1     1     A   112   112   LYS     N      N   100    117.169    135.785    -18.616  2
        1  1064  .     1     1     A   113   113   LEU     H      H   101      9.457      8.313      1.143  2
        1  1065  .     1     1     A   113   113   LEU    HA      H   101      5.579      4.553      1.026  2
        1  1075  .     1     1     A   113   113   LEU    CA      C   101     52.761     55.785     -3.024  2
        1  1076  .     1     1     A   113   113   LEU    CB      C   101     45.980     30.790     15.190  2
        1  1080  .     1     1     A   113   113   LEU     N      N   101    125.085    117.321      7.764  2
        1  1081  .     1     1     A   114   114   GLU     H      H   102      9.371      8.103      1.268  2
        1  1082  .     1     1     A   114   114   GLU    HA      H   102      4.600      4.639     -0.039  2
        1  1087  .     1     1     A   114   114   GLU    CA      C   102     55.043     58.271     -3.228  2
        1  1088  .     1     1     A   114   114   GLU    CB      C   102     33.200     38.855     -5.655  2
        1  1090  .     1     1     A   114   114   GLU     N      N   102    127.920    117.798     10.122  2
        1  1091  .     1     1     A   115   115   TYR     H      H   103      7.094      7.536     -0.442  2
   stop_
save_